N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-4-methoxythiophene-3-carboxamide Traditional Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-4-methoxy-thiophene-3-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C(=O)NC(CC2CCCCC2)C(=O)NCC#N

Isomeric SMILES

COC1=CSC=C1C(=O)NC(CC2CCCCC2)C(=O)NCC#N

InChI

InChI=1S/C17H23N3O3S/c1-23-15-11-24-10-13(15)16(21)20-14(17(22)19-8-7-18)9-12-5-3-2-4-6-12/h10-12,14H,2-6,8-9H2,1H3,(H,19,22)(H,20,21)