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

Systemtic Name: N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: 3-methyl-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]-3-methylbenzamide IUPAC Name: N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methyl-benzamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S2/c1-4-12(3)24-17-21-20-16(25-17)19-14(22)8-9-18-15(23)13-7-5-6-11(2)10-13/h5-7,10,12H,4,8-9H2,1-3H3,(H,18,23)(H,19,20,22)