2-azanyl-6-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C19H15N5S3 MolecularWeight: 409.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CCC5=C(C4)SC(=C5C#N)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CCC5=C(C4)SC(=C5C#N)N

InChI

InChI=1S/C19H15N5S3/c1-10-22-18(16-13(9-26-19(16)23-10)14-3-2-6-25-14)24-5-4-11-12(7-20)17(21)27-15(11)8-24/h2-3,6,9H,4-5,8,21H2,1H3