N-[3-[4-azanyl-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-azanyl-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]ethanamide Openeye Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]acetamide CAS Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-c]pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]acetamide Traditional Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CC(=CC=C5)NC(=O)C)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CC(=CC=C5)NC(=O)C)N

InChI

InChI=1S/C24H20N4OS/c1-13-8-17-9-16(6-7-21(17)27-13)20-12-30-23-19(11-26-24(25)22(20)23)15-4-3-5-18(10-15)28-14(2)29/h3-12,27H,1-2H3,(H2,25,26)(H,28,29)