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

Systemtic Name: 1-[4-(4-azanyl-6-propyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-amino-6-propyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-6-propyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-6-propylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-amino-6-propyl-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:

CCCC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCCC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C

InChI

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