3-acetamido-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-thienyl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-14(16-5-7-17(8-6-16)24-10-9-21-13-24)22-20(26)12-18(23-15(2)25)19-4-3-11-27-19/h3-11,13-14,18H,12H2,1-2H3,(H,22,26)(H,23,25)