1-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-methyl-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-methyl-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-methyl-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-1-methyl-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-1-methyl-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1-methyl-3-(m-tolyl)urea Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(C)C2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(C)C2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

InChI

InChI=1S/C22H21N5OS/c1-13-5-4-6-16(11-13)26-22(28)27(3)17-9-7-15(8-10-17)18-14(2)29-21-19(18)20(23)24-12-25-21/h4-12H,1-3H3,(H,26,28)(H2,23,24,25)