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

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

Systemtic Name:2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide
Openeye Name:2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-ynyl-acetamide
CAS Name:2-[[4-(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)-2-pyrimidinyl]thio]-N-prop-2-ynylacetamide
IUPAC Name:2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-ynylacetamide
Traditional Name:2-[[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrimidin-2-yl]thio]-N-propargyl-acetamide
Formula: C17H15N3OS3
MolecularWeight: 373.5155
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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/C17H15N3OS3/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/h1,5,7-8H,6,9H2,2-3H3,(H,18,21)


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