2-[4-[(4-methylphenyl)methylsulfanyl]pyrrolo[3,2-c]pyridin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methylsulfanyl]pyrrolo[3,2-c]pyridin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(p-tolylmethylsulfanyl)pyrrolo[3,2-c]pyridin-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methylthio]-1-pyrrolo[3,2-c]pyridinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methylsulfanyl]pyrrolo[3,2-c]pyridin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(4-methylbenzyl)thio]pyrrolo[3,2-c]pyridin-1-yl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC=CC3=C2C=CN3CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC=CC3=C2C=CN3CC(=O)NC(C)C

InChI

InChI=1S/C20H23N3OS/c1-14(2)22-19(24)12-23-11-9-17-18(23)8-10-21-20(17)25-13-16-6-4-15(3)5-7-16/h4-11,14H,12-13H2,1-3H3,(H,22,24)