1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H21N3O2S/c1-2-9-21-15-5-3-4-6-16(15)22(19(21)24)13-18(23)20-10-7-17-14(12-20)8-11-25-17/h3-6,8,11H,2,7,9-10,12-13H2,1H3