3-azanyl-5-phenyl-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-phenyl-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-phenyl-2-[(1-propyltetrazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-phenyl-2-[(1-propyl-5-tetrazolyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-phenyl-2-[(1-propyltetrazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-phenyl-2-[(1-propyltetrazol-5-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C17H17N7OS2 MolecularWeight: 399.49318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

CCCN1C(=NN=N1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C17H17N7OS2/c1-2-8-23-13(20-21-22-23)10-27-17-19-15-14(16(25)24(17)18)12(9-26-15)11-6-4-3-5-7-11/h3-7,9H,2,8,10,18H2,1H3