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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11-6-5-7-12(10-11)14-20-21-16(24-14)19-13(22)8-9-18-15(23)17(2,3)4/h5-7,10H,8-9H2,1-4H3,(H,18,23)(H,19,21,22)