N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxo-ethyl]-N-(2-thienylmethyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(1,3-dimethyl-4-pyrazolyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-keto-ethyl]-N-(2-thenyl)pyrazinamide Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C23H28N6O2S/c1-16-19(15-28(2)27-16)21(22(30)26-17-7-4-3-5-8-17)29(14-18-9-6-12-32-18)23(31)20-13-24-10-11-25-20/h6,9-13,15,17,21H,3-5,7-8,14H2,1-2H3,(H,26,30)