N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]cyclohexanecarboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-12(20-17(25)13-7-4-3-5-8-13)16(24)21-19-23-22-18(27-19)14-9-6-10-15(11-14)26-2/h6,9-13H,3-5,7-8H2,1-2H3,(H,20,25)(H,21,23,24)