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

Systemtic Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3CC)C=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3CC)C=CS4

InChI

InChI=1S/C21H25N3O2S/c1-3-11-23-17-7-5-6-8-18(17)24(21(23)26)14-20(25)22-12-9-19-15(10-13-27-19)16(22)4-2/h5-8,10,13,16H,3-4,9,11-12,14H2,1-2H3