1-[4-(4-azanylthieno[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(4-azanylthieno[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-5-thieno[2,3-d]pyrimidinyl)-2-methoxyphenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)-2-methoxyphenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-3-(m-tolyl)urea Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)C3=CSC4=NC=NC(=C34)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)C3=CSC4=NC=NC(=C34)N)OC

InChI

InChI=1S/C21H19N5O2S/c1-12-4-3-5-14(8-12)25-21(27)26-16-7-6-13(9-17(16)28-2)15-10-29-20-18(15)19(22)23-11-24-20/h3-11H,1-2H3,(H2,22,23,24)(H2,25,26,27)