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

Systemtic Name: 2-[1-[3-(aminomethyl)-1-methyl-pyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]-6-azanyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-[3-(aminomethyl)-1-methyl-pyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-[3-(aminomethyl)-1-methyl-5-pyrrolo[2,3-c]pyridinyl]ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-[3-(aminomethyl)-1-methylpyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-[3-(aminomethyl)-1-methyl-pyrrolo[2,3-c]pyridin-5-yl]ethylthio]pyrimidine-4-carbonitrile Formula: C16H17N7S MolecularWeight: 339.41808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CN2C)CN)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CN2C)CN)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C16H17N7S/c1-9(24-16-21-11(6-18)3-15(19)22-16)13-4-12-10(5-17)8-23(2)14(12)7-20-13/h3-4,7-9H,5,17H2,1-2H3,(H2,19,21,22)