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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H17N3O2S2/c1-8-7-11(9(2)21-8)12(19)5-6-13(20)16-15-18-17-14(22-15)10-3-4-10/h7,10H,3-6H2,1-2H3,(H,16,18,20)