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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-isopropylphenyl)thiazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-p-cumenylthiazol-4-yl)methanone Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H20N2OS2/c1-13(2)14-3-5-15(6-4-14)19-21-17(12-25-19)20(23)22-9-7-18-16(11-22)8-10-24-18/h3-6,8,10,12-13H,7,9,11H2,1-2H3