N-cyclopentyl-2-[4-(phenylmethylsulfanyl)pyrrolo[3,2-c]pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(phenylmethylsulfanyl)pyrrolo[3,2-c]pyridin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfanylpyrrolo[3,2-c]pyridin-1-yl)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-(phenylmethylthio)-1-pyrrolo[3,2-c]pyridinyl]acetamide IUPAC Name: 2-(4-benzylsulfanylpyrrolo[3,2-c]pyridin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-[4-(benzylthio)pyrrolo[3,2-c]pyridin-1-yl]-N-cyclopentyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=C2C=CN=C3SCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=C2C=CN=C3SCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c25-20(23-17-8-4-5-9-17)14-24-13-11-18-19(24)10-12-22-21(18)26-15-16-6-2-1-3-7-16/h1-3,6-7,10-13,17H,4-5,8-9,14-15H2,(H,23,25)