N-(butylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C20H25N3O2S/c1-2-3-11-21-20(25)22-18(24)14-23-12-9-17-16(10-13-26-17)19(23)15-7-5-4-6-8-15/h4-8,10,13,19H,2-3,9,11-12,14H2,1H3,(H2,21,22,24,25)