(3S)-3-acetamido-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-3-thiophen-2-yl-propanamide Openeye Name: (3S)-3-acetamido-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(2-thienyl)propanamide CAS Name: (3S)-3-acetamido-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3S)-3-acetamido-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-3-thiophen-2-ylpropanamide Traditional Name: (3S)-3-acetamido-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(2-thienyl)propionamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)C[C@@H](C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C17H22N2O2S2/c1-11(2)17(15-7-5-9-23-15)19-16(21)10-13(18-12(3)20)14-6-4-8-22-14/h4-9,11,13,17H,10H2,1-3H3,(H,18,20)(H,19,21)/t13-,17-/m0/s1