4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine Formula: C20H17N3S2 MolecularWeight: 363.49908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C20H17N3S2/c1-13-21-19(23-9-8-14-5-2-3-6-15(14)11-23)18-16(12-25-20(18)22-13)17-7-4-10-24-17/h2-7,10,12H,8-9,11H2,1H3