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

Systemtic Name: N-[5-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-(4-acetylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C17H18N4O3S2/c1-10(22)11-5-7-13(8-6-11)18-14(23)9-25-17-21-20-16(26-17)19-15(24)12-3-2-4-12/h5-8,12H,2-4,9H2,1H3,(H,18,23)(H,19,20,24)