2-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-cyano-3-(3-methylphenyl)guanidine

Systemtic Name: 2-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-cyano-3-(3-methylphenyl)guanidine Openeye Name: 2-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-cyano-3-(m-tolyl)guanidine CAS Name: 2-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-1-cyano-3-(3-methylphenyl)guanidine IUPAC Name: 2-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-1-cyano-3-(3-methylphenyl)guanidine Traditional Name: 2-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-cyano-3-(m-tolyl)guanidine Formula: C22H19N7S MolecularWeight: 413.49816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C)NC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C)NC#N

InChI

InChI=1S/C22H19N7S/c1-13-4-3-5-17(10-13)29-22(25-11-23)28-16-8-6-15(7-9-16)18-14(2)30-21-19(18)20(24)26-12-27-21/h3-10,12H,1-2H3,(H2,24,26,27)(H2,25,28,29)