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

Systemtic Name: N-[5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[[2-(4-ethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C17H22N4O2S2/c1-4-12-5-7-13(8-6-12)18-15(23)10-24-17-21-20-16(25-17)19-14(22)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,20,22)