N-[[5-azanyl-4-cyano-3-(4-methoxyphenyl)-2,3-dihydrothiophen-2-yl]carbonyl]piperidine-1-carboxamide

Systemtic Name: N-[[5-azanyl-4-cyano-3-(4-methoxyphenyl)-2,3-dihydrothiophen-2-yl]carbonyl]piperidine-1-carboxamide Openeye Name: N-[5-amino-4-cyano-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carbonyl]piperidine-1-carboxamide CAS Name: N-[[5-amino-4-cyano-3-(4-methoxyphenyl)-2,3-dihydrothiophen-2-yl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-[5-amino-4-cyano-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carbonyl]piperidine-1-carboxamide Traditional Name: N-[5-amino-4-cyano-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carbonyl]piperidine-1-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)NC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)NC(=O)N3CCCCC3

InChI

InChI=1S/C19H22N4O3S/c1-26-13-7-5-12(6-8-13)15-14(11-20)17(21)27-16(15)18(24)22-19(25)23-9-3-2-4-10-23/h5-8,15-16H,2-4,9-10,21H2,1H3,(H,22,24,25)