2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC=CN2C3CC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC=CN2C3CC3)N4CCCC4

InChI

InChI=1S/C19H24N4OS/c1-14-12-15(4-7-17(14)22-9-2-3-10-22)21-18(24)13-25-19-20-8-11-23(19)16-5-6-16/h4,7-8,11-12,16H,2-3,5-6,9-10,13H2,1H3,(H,21,24)