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

Systemtic Name: 1-[4-(4-azanyl-7-pyridin-4-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[4-amino-7-(4-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-7-pyridin-4-yl-3-thieno[3,2-c]pyridinyl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-7-pyridin-4-ylthieno[3,2-c]pyridin-3-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[4-amino-7-(4-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=CC=NC=C5)N

Isomeric SMILES

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

InChI

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