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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-propan-2-yl-5-thiazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H18N2OS2/c1-9(2)14-16-10(3)13(20-14)15(18)17-6-4-12-11(8-17)5-7-19-12/h5,7,9H,4,6,8H2,1-3H3