4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[(1S)-1-(2-thienyl)ethyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[(1S)-1-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-thiophen-2-ylethyl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[(1S)-1-(2-thienyl)ethyl]butyramide Formula: C16H19NO2S2 MolecularWeight: 321.45756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C16H19NO2S2/c1-10-9-13(12(3)21-10)14(18)6-7-16(19)17-11(2)15-5-4-8-20-15/h4-5,8-9,11H,6-7H2,1-3H3,(H,17,19)/t11-/m0/s1