(2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: (2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2R)-2-[(1-cyclopropylimidazol-2-yl)thio]-N-(4-dimethylaminophenyl)propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC=CN2C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C17H22N4OS/c1-12(23-17-18-10-11-21(17)15-8-9-15)16(22)19-13-4-6-14(7-5-13)20(2)3/h4-7,10-12,15H,8-9H2,1-3H3,(H,19,22)/t12-/m1/s1