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N-[(5-carbamimidoylthiophen-2-yl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)propanoyl]pyrrolidine-2-carboxamide

N-[(5-carbamimidoylthiophen-2-yl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name:N-[(5-carbamimidoylthiophen-2-yl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
Openeye Name:N-[(5-carbamimidoyl-2-thienyl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
CAS Name:N-[(5-carbamimidoyl-2-thiophenyl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)-1-oxopropyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[(5-carbamimidoylthiophen-2-yl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
Traditional Name:N-[(5-amidino-2-thienyl)methyl]-1-[3-cyclohexyl-2-(cyclohexylsulfamoylamino)propanoyl]pyrrolidine-2-carboxamide
Formula: C26H42N6O4S2
MolecularWeight: 566.77948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NCC3=CC=C(S3)C(=N)N)NS(=O)(=O)NC4CCCCC4


Isomeric SMILES

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NCC3=CC=C(S3)C(=N)N)NS(=O)(=O)NC4CCCCC4


InChI

InChI=1S/C26H42N6O4S2/c27-24(28)23-14-13-20(37-23)17-29-25(33)22-12-7-15-32(22)26(34)21(16-18-8-3-1-4-9-18)31-38(35,36)30-19-10-5-2-6-11-19/h13-14,18-19,21-22,30-31H,1-12,15-17H2,(H3,27,28)(H,29,33)


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