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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(1R)-1-pyridin-3-ylethyl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[(1R)-1-(3-pyridyl)ethyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[(1R)-1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1R)-1-pyridin-3-ylethyl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[(1R)-1-(3-pyridyl)ethyl]butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11-9-15(13(3)22-11)16(20)6-7-17(21)19-12(2)14-5-4-8-18-10-14/h4-5,8-10,12H,6-7H2,1-3H3,(H,19,21)/t12-/m1/s1