N-[5-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(3-acetamidoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[[2-(3-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[[2-(3-acetamidoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H19N5O3S2/c1-3-5-13(23)19-15-20-21-16(26-15)25-9-14(24)18-12-7-4-6-11(8-12)17-10(2)22/h4,6-8H,3,5,9H2,1-2H3,(H,17,22)(H,18,24)(H,19,20,23)