N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-23(13-21)20(25)16(11-14-7-3-2-4-8-14)22-19(24)18-12-15-9-5-6-10-17(15)26-18/h5-6,9-10,12,14,16H,2-4,7-8,11H2,1H3,(H,22,24)