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

Systemtic Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

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