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

Systemtic Name: 1-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenyl-urea Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-12-16(17-18(21)22-11-23-19(17)27-12)13-7-9-15(10-8-13)25-20(26)24-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)