(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H21N3OS/c1-12-17-13(2)22-19(15-7-8-15)23-20(17)26-18(12)21(25)24-10-9-14-5-3-4-6-16(14)11-24/h3-6,15H,7-11H2,1-2H3