5-methyl-4-(4-methylpiperazin-1-yl)-2-(4-nitrophenyl)thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 5-methyl-4-(4-methylpiperazin-1-yl)-2-(4-nitrophenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 5-methyl-4-(4-methylpiperazin-1-yl)-2-(4-nitrophenyl)thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 5-methyl-4-(4-methyl-1-piperazinyl)-2-(4-nitrophenyl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 5-methyl-4-(4-methylpiperazin-1-yl)-2-(4-nitrophenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 5-methyl-4-(4-methylpiperazino)-2-(4-nitrophenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H18N6O2S/c1-12-15(11-20)28-19-16(12)18(24-9-7-23(2)8-10-24)21-17(22-19)13-3-5-14(6-4-13)25(26)27/h3-6H,7-10H2,1-2H3