2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-3-prop-2-enyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H18N4OS3 MolecularWeight: 450.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3CC=C

InChI

InChI=1S/C22H18N4OS3/c1-3-8-26-21(27)18-16(17-7-5-10-28-17)13-29-20(18)24-22(26)30-12-15-11-25-9-4-6-14(2)19(25)23-15/h3-7,9-11,13H,1,8,12H2,2H3