N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thienylmethyl)pyrazine-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thenyl)pyrazinamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H26N4O2S/c1-3-20(2,19(26)23-15-7-4-5-8-15)24(14-16-9-6-12-27-16)18(25)17-13-21-10-11-22-17/h6,9-13,15H,3-5,7-8,14H2,1-2H3,(H,23,26)/t20-/m1/s1