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

Systemtic Name: N-[5-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(3-acetamidoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(3-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-(3-acetamidoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3S2/c1-3-12(22)18-14-19-20-15(25-14)24-8-13(23)17-11-6-4-5-10(7-11)16-9(2)21/h4-7H,3,8H2,1-2H3,(H,16,21)(H,17,23)(H,18,19,22)