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

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-methylbenzothiophen-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-methylbenzothiophen-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H17NOS2 MolecularWeight: 327.46368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=C(C4=CC=CC=C4S3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=C(C4=CC=CC=C4S3)C)SC=C2

InChI

InChI=1S/C18H17NOS2/c1-11-13-5-3-4-6-16(13)22-17(11)18(20)19-9-7-15-14(12(19)2)8-10-21-15/h3-6,8,10,12H,7,9H2,1-2H3