5-methyl-N-[(1S)-1-thiophen-2-ylethyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(1S)-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(1S)-1-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(1S)-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-(2-thienyl)ethyl]pyrazinamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C12H13N3OS/c1-8-6-14-10(7-13-8)12(16)15-9(2)11-4-3-5-17-11/h3-7,9H,1-2H3,(H,15,16)/t9-/m0/s1