3-methyl-N-[3-(6-methyl-3-thiophen-2-ylcarbonyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-(6-methyl-3-thiophen-2-ylcarbonyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[3-[6-methyl-3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[6-methyl-3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[6-methyl-3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[6-methyl-3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)C(=O)C3=CC=CS3)N=C1)C4=CC(=CC=C4)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C(=O)C3=CC=CS3)N=C1)C4=CC(=CC=C4)NC(=O)CC(C)C

InChI

InChI=1S/C23H22N4O2S/c1-14(2)10-20(28)26-17-7-4-6-16(11-17)21-15(3)12-24-23-18(13-25-27(21)23)22(29)19-8-5-9-30-19/h4-9,11-14H,10H2,1-3H3,(H,26,28)