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

Systemtic Name: N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-(2-thienyl)propanamide CAS Name: N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(5-pyrazin-2-ylcoumaran-2-yl)methyl]-3-(2-thienyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CCC4=CC=CS4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CCC4=CC=CS4

InChI

InChI=1S/C20H19N3O2S/c24-20(6-4-17-2-1-9-26-17)23-12-16-11-15-10-14(3-5-19(15)25-16)18-13-21-7-8-22-18/h1-3,5,7-10,13,16H,4,6,11-12H2,(H,23,24)