N3-methyl-N3-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5-(1H-pyrazol-4-yl)pyrazine-2,3-diamine

Systemtic Name: N3-methyl-N3-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5-(1H-pyrazol-4-yl)pyrazine-2,3-diamine Openeye Name: N3-methyl-N3-[(2-phenylthiazol-5-yl)methyl]-5-(1H-pyrazol-4-yl)pyrazine-2,3-diamine CAS Name: N3-methyl-N3-[(2-phenyl-5-thiazolyl)methyl]-5-(1H-pyrazol-4-yl)pyrazine-2,3-diamine IUPAC Name: 3-N-methyl-3-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5-(1H-pyrazol-4-yl)pyrazine-2,3-diamine Traditional Name: [3-amino-6-(1H-pyrazol-4-yl)pyrazin-2-yl]-methyl-[(2-phenylthiazol-5-yl)methyl]amine Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(S1)C2=CC=CC=C2)C3=NC(=CN=C3N)C4=CNN=C4

Isomeric SMILES

CN(CC1=CN=C(S1)C2=CC=CC=C2)C3=NC(=CN=C3N)C4=CNN=C4

InChI

InChI=1S/C18H17N7S/c1-25(11-14-9-21-18(26-14)12-5-3-2-4-6-12)17-16(19)20-10-15(24-17)13-7-22-23-8-13/h2-10H,11H2,1H3,(H2,19,20)(H,22,23)