N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-methyl-isoxazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NOC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H21N3O2S/c1-14-11-18(25-22-14)20(24)21-12-17(15-5-3-2-4-6-15)23-9-7-19-16(13-23)8-10-26-19/h2-6,8,10-11,17H,7,9,12-13H2,1H3,(H,21,24)