2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide Openeye Name: 2-[3-allyl-5-(5-methyl-2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]acetamide CAS Name: 2-[[5-(5-methyl-2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide Traditional Name: 2-[[3-allyl-4-keto-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]acetamide Formula: C25H21N5O3S3 MolecularWeight: 535.66094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(O5)C)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(O5)C)C(=O)N3CC=C

InChI

InChI=1S/C25H21N5O3S3/c1-4-11-30-23(32)20-17(18-10-7-15(3)33-18)12-34-22(20)28-25(30)35-13-19(31)26-24-27-21(36-29-24)16-8-5-14(2)6-9-16/h4-10,12H,1,11,13H2,2-3H3,(H,26,29,31)