3-methyl-N-[4-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)thiophen-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)thiophen-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2-thienyl]butanamide CAS Name: 3-methyl-N-[4-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]-2-thiophenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]thiophen-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2-thienyl]butyramide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=CS1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=CS1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N4O2S2/c1-12(2)8-17(25)23-18-9-13(11-28-18)15-5-6-21-20-14(10-22-24(15)20)19(26)16-4-3-7-27-16/h3-7,9-12H,8H2,1-2H3,(H,23,25)