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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-(2-thienylmethyl)pyrazine-2-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-(2-thenyl)pyrazinamide Formula: C23H26N4O2S2 MolecularWeight: 454.60814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C(SC=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H26N4O2S2/c1-16-9-13-31-21(16)20(22(28)26-17-6-3-2-4-7-17)27(15-18-8-5-12-30-18)23(29)19-14-24-10-11-25-19/h5,8-14,17,20H,2-4,6-7,15H2,1H3,(H,26,28)/t20-/m0/s1