4-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-keto-4-(2-thienyl)butyramide Formula: C17H15N3O2S3 MolecularWeight: 389.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S3/c21-13(14-7-4-10-23-14)8-9-15(22)18-16-19-20-17(25-16)24-11-12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,18,19,22)