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

Systemtic Name: N-cyclopropyl-N-[5-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(4-hydroxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(4-hydroxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(4-hydroxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-(4-hydroxyanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H18N4O3S2/c1-2-14(23)20(11-5-6-11)15-18-19-16(25-15)24-9-13(22)17-10-3-7-12(21)8-4-10/h3-4,7-8,11,21H,2,5-6,9H2,1H3,(H,17,22)