6-azanyl-2-[1-(7-chloranyl-3,3-dimethyl-2H-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-[1-(7-chloranyl-3,3-dimethyl-2H-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(7-chloro-3,3-dimethyl-2H-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(7-chloro-3,3-dimethyl-2H-thieno[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(7-chloro-3,3-dimethyl-2H-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(7-chloro-3,3-dimethyl-2H-thieno[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C16H16ClN5S2 MolecularWeight: 377.91474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2C(=C1)C(CS2)(C)C)Cl)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC(=C2C(=C1)C(CS2)(C)C)Cl)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C16H16ClN5S2/c1-8(24-15-20-9(6-18)4-12(19)22-15)11-5-10-13(14(17)21-11)23-7-16(10,2)3/h4-5,8H,7H2,1-3H3,(H2,19,20,22)