N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(m-tolyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(m-tolyl)pyrazinamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-7-5-10-19(15-17)28(24(30)20-16-25-12-13-26-20)22(21-11-6-14-31-21)23(29)27-18-8-3-2-4-9-18/h5-7,10-16,18,22H,2-4,8-9H2,1H3,(H,27,29)