N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-1H-indol-5-amine

Systemtic Name: N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-1H-indol-5-amine Openeye Name: N-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-1H-indol-5-amine CAS Name: N-[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]-1H-indol-5-amine IUPAC Name: N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H13N5S/c1-10-9-19-15(22-10)14-5-7-18-16(21-14)20-12-2-3-13-11(8-12)4-6-17-13/h2-9,17H,1H3,(H,18,20,21)