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

Systemtic Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-15-9-5-8-14(12-15)17(25)20-11-10-16(24)21-19-23-22-18(27-19)13-6-3-2-4-7-13/h5,8-9,12-13H,2-4,6-7,10-11H2,1H3,(H,20,25)(H,21,23,24)