2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(1-butyltetrazol-5-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(1-butyl-5-tetrazolyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(1-butyltetrazol-5-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C15H18N6OS2/c1-3-5-8-21-12(17-18-19-21)10-24-15-16-11-6-9-23-13(11)14(22)20(15)7-4-2/h4,6,9H,2-3,5,7-8,10H2,1H3