1-[4-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-3-(m-tolyl)urea Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N

InChI

InChI=1S/C26H21N5OS/c1-16-4-2-6-20(12-16)31-26(32)30-19-9-7-17(8-10-19)22-15-33-24-21(14-29-25(27)23(22)24)18-5-3-11-28-13-18/h2-15H,1H3,(H2,27,29)(H2,30,31,32)