N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-[3-[[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S2/c1-3-11(2)23-16-20-19-15(24-16)18-13(21)9-10-17-14(22)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,17,22)(H,18,19,21)