N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-sec-butylphenyl)pyrazine-2-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(4-sec-butylphenyl)pyrazinamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H32N4O2S/c1-3-19(2)20-11-13-22(14-12-20)31(27(33)23-18-28-15-16-29-23)25(24-10-7-17-34-24)26(32)30-21-8-5-4-6-9-21/h7,10-19,21,25H,3-6,8-9H2,1-2H3,(H,30,32)