(3S)-3-acetamido-N-(1-propylbenzimidazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3S)-3-acetamido-N-(1-propylbenzimidazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: (3S)-3-acetamido-N-(1-propylbenzimidazol-2-yl)-3-(2-thienyl)propanamide CAS Name: (3S)-3-acetamido-N-(1-propyl-2-benzimidazolyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3S)-3-acetamido-N-(1-propylbenzimidazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: (3S)-3-acetamido-N-(1-propylbenzimidazol-2-yl)-3-(2-thienyl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C[C@@H](C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C19H22N4O2S/c1-3-10-23-16-8-5-4-7-14(16)21-19(23)22-18(25)12-15(20-13(2)24)17-9-6-11-26-17/h4-9,11,15H,3,10,12H2,1-2H3,(H,20,24)(H,21,22,25)/t15-/m0/s1