N-[4-(4-azanyl-7-cyano-thieno[3,2-c]pyridin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(4-azanyl-7-cyano-thieno[3,2-c]pyridin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(4-amino-7-cyano-thieno[3,2-c]pyridin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-(4-amino-7-cyano-3-thieno[3,2-c]pyridinyl)-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(4-amino-7-cyanothieno[3,2-c]pyridin-3-yl)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-(4-amino-7-cyano-thieno[3,2-c]pyridin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=CSC5=C4C(=NC=C5C#N)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=CSC5=C4C(=NC=C5C#N)N)OC

InChI

InChI=1S/C25H19N5O2S/c1-30-19-6-4-3-5-15(19)9-20(30)25(31)29-18-8-7-14(10-21(18)32-2)17-13-33-23-16(11-26)12-28-24(27)22(17)23/h3-10,12-13H,1-2H3,(H2,27,28)(H,29,31)