4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H19N3O2S2/c1-8(2)14-17-18-15(22-14)16-13(20)6-5-12(19)11-7-9(3)21-10(11)4/h7-8H,5-6H2,1-4H3,(H,16,18,20)