2-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(1H-benzimidazol-2-ylthio)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(1H-benzimidazol-2-ylthio)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O2S2/c1-9(25-18-20-11-6-2-3-7-12(11)21-18)16(24)22-17-14(15(19)23)10-5-4-8-13(10)26-17/h2-3,6-7,9H,4-5,8H2,1H3,(H2,19,23)(H,20,21)(H,22,24)/t9-/m1/s1