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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-ethyl-2-thioxo-3H-benzimidazol-5-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-ethyl-2-sulfanylidene-3H-benzimidazol-5-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-ethyl-2-thioxo-3H-benzimidazol-5-yl)methanone Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)N(C(=S)N4)CC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)N(C(=S)N4)CC)SC=C2

InChI

InChI=1S/C19H21N3OS2/c1-3-15-13-8-10-25-17(13)7-9-22(15)18(23)12-5-6-16-14(11-12)20-19(24)21(16)4-2/h5-6,8,10-11,15H,3-4,7,9H2,1-2H3,(H,20,24)