3-acetamido-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O2S2/c1-10(21)18-12(14-5-3-7-23-14)8-15(22)20-16-19-13(9-24-16)11-4-2-6-17-11/h2-7,9,12,17H,8H2,1H3,(H,18,21)(H,19,20,22)