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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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