3-chloranyl-4-(4-methoxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-29-15-9-7-14(8-10-15)19-18(23)22(28)27(19)26-21-20-16(24-12-25-21)11-17(30-20)13-5-3-2-4-6-13/h2-12,18-19H,1H3,(H,24,25,26)