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

Systemtic Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-13-6-5-9-15(12-13)17(25)20-11-10-16(24)21-19-23-22-18(26-19)14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,25)(H,21,23,24)