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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-fluorophenyl)-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-fluorophenyl)pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3-fluorophenyl)pyrazinamide Formula: C23H23FN4O2S MolecularWeight: 438.517723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)F)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CS2)N(C3=CC(=CC=C3)F)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H23FN4O2S/c24-16-6-4-9-18(14-16)28(23(30)19-15-25-11-12-26-19)21(20-10-5-13-31-20)22(29)27-17-7-2-1-3-8-17/h4-6,9-15,17,21H,1-3,7-8H2,(H,27,29)/t21-/m1/s1