N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1H-indole-2-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5OS/c1-12-18(19-20(23)24-11-25-22(19)29-12)13-6-8-15(9-7-13)26-21(28)17-10-14-4-2-3-5-16(14)27-17/h2-11,27H,1H3,(H,26,28)(H2,23,24,25)