5-methyl-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyrazinamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H24N4O3S/c1-12-9-22-15(11-21-12)18(25)24-20-17(14-6-2-3-7-16(14)28-20)19(26)23-10-13-5-4-8-27-13/h9,11,13H,2-8,10H2,1H3,(H,23,26)(H,24,25)/t13-/m1/s1