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

Systemtic Name: 1-[4-(4-azanyl-6-propan-2-yl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-amino-6-isopropyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-6-propan-2-yl-5-thieno[2,3-d]pyrimidinyl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-6-propan-2-ylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-amino-6-isopropyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)urea Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C(C)C

InChI

InChI=1S/C23H23N5OS/c1-13(2)20-18(19-21(24)25-12-26-22(19)30-20)15-7-9-16(10-8-15)27-23(29)28-17-6-4-5-14(3)11-17/h4-13H,1-3H3,(H2,24,25,26)(H2,27,28,29)