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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C13H13N3O2S2/c17-9(10-2-1-7-19-10)5-6-11(18)14-13-16-15-12(20-13)8-3-4-8/h1-2,7-8H,3-6H2,(H,14,16,18)