2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)-2-pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]thio]acetamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=C(S2)C3=NC(=NC=C3)SCC(=O)NCC=C)C

Isomeric SMILES

CC1=CSC2=C1C(=C(S2)C3=NC(=NC=C3)SCC(=O)NCC=C)C

InChI

InChI=1S/C17H17N3OS3/c1-4-6-18-13(21)9-23-17-19-7-5-12(20-17)15-11(3)14-10(2)8-22-16(14)24-15/h4-5,7-8H,1,6,9H2,2-3H3,(H,18,21)