N-[(7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-chloro-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(7-chloro-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(7-chloro-5-pyrazin-2-yl-coumaran-2-yl)methyl]-2-(3-thienyl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=NC=CN=C3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2Cl)C3=NC=CN=C3)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H16ClN3O2S/c20-16-8-13(17-10-21-2-3-22-17)6-14-7-15(25-19(14)16)9-23-18(24)5-12-1-4-26-11-12/h1-4,6,8,10-11,15H,5,7,9H2,(H,23,24)