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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide
CAS Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide
Formula: C18H23N3O3S3
MolecularWeight: 425.58852
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)C


InChI

InChI=1S/C18H23N3O3S3/c1-11-5-7-13-15(10-11)26-18(19-13)20-17(22)14-4-3-9-21(14)27(23,24)16-8-6-12(2)25-16/h6,8,11,14H,3-5,7,9-10H2,1-2H3,(H,19,20,22)


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