6-azanyl-2-[1-(2,3-dihydrothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-[1-(2,3-dihydrothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(2,3-dihydrothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(2,3-dihydrothieno[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(2,3-dihydrothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(2,3-dihydrothieno[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C14H13N5S2 MolecularWeight: 315.41652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)CCS2)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC=C2C(=C1)CCS2)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C14H13N5S2/c1-8(11-4-9-2-3-20-12(9)7-17-11)21-14-18-10(6-15)5-13(16)19-14/h4-5,7-8H,2-3H2,1H3,(H2,16,18,19)