3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]butanamide

Systemtic Name: 3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]butanamide Openeye Name: 3-methyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]butanamide CAS Name: 3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]butanamide IUPAC Name: 3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]butanamide Traditional Name: N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methyl-butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)CC(C)C

InChI

InChI=1S/C17H22N4O2S/c1-11(2)10-15(23)18-9-8-14(22)19-17-21-20-16(24-17)13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,18,23)(H,19,21,22)