N-methyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-N-(3-thenyl)acetamide Formula: C21H19N3O2S4 MolecularWeight: 473.65446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

InChI

InChI=1S/C21H19N3O2S4/c1-3-7-24-20(26)18-15(16-5-4-8-28-16)12-29-19(18)22-21(24)30-13-17(25)23(2)10-14-6-9-27-11-14/h3-6,8-9,11-12H,1,7,10,13H2,2H3