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

Systemtic Name: N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-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-methoxybenzamide IUPAC Name: N-[3-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-keto-3-[[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S2/c1-4-11(2)25-17-21-20-16(26-17)19-14(22)8-9-18-15(23)12-6-5-7-13(10-12)24-3/h5-7,10-11H,4,8-9H2,1-3H3,(H,18,23)(H,19,20,22)