N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-methyl-pyrazinamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4OS/c1-13-9-22-18(12-21-13)20(25)24-11-16(19-7-4-8-26-19)15-10-23-17-6-3-2-5-14(15)17/h2-10,12,16,23H,11H2,1H3,(H,24,25)/t16-/m0/s1