N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-3-methyl-thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=NC(=CN=C4C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC(=CN=C4C)C

InChI

InChI=1S/C21H21N3O2S/c1-12-7-8-27-20(12)21(25)23-11-16-9-15-5-4-6-17(19(15)26-16)18-14(3)22-10-13(2)24-18/h4-8,10,16H,9,11H2,1-3H3,(H,23,25)/t16-/m1/s1