N-cyclopropyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC3CC3)C

InChI

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