2-[[2-[2-[(5-carbamimidoylthiophen-3-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[2-[(5-carbamimidoylthiophen-3-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-[2-[(5-carbamimidoyl-3-thienyl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclopentyl-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-[2-[[(5-carbamimidoyl-3-thiophenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-cyclopentyl-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-[(5-carbamimidoylthiophen-3-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclopentyl-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-[2-[(5-amidino-3-thienyl)methylcarbamoyl]pyrrolidino]-1-cyclopentyl-2-keto-ethyl]amino]acetic acid Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCCC2C(=O)NCC3=CSC(=C3)C(=N)N)NCC(=O)O

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCCC2C(=O)NCC3=CSC(=C3)C(=N)N)NCC(=O)O

InChI

InChI=1S/C20H29N5O4S/c21-18(22)15-8-12(11-30-15)9-24-19(28)14-6-3-7-25(14)20(29)17(23-10-16(26)27)13-4-1-2-5-13/h8,11,13-14,17,23H,1-7,9-10H2,(H3,21,22)(H,24,28)(H,26,27)