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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H18N2OS3 MolecularWeight: 422.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C22H18N2OS3/c1-14-20(28-21(23-14)15-6-3-2-4-7-15)22(25)24-11-9-17-16(10-13-27-17)19(24)18-8-5-12-26-18/h2-8,10,12-13,19H,9,11H2,1H3