4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O2S/c1-13-5-7-16(25-13)15(23)6-8-17(24)20-12-14-4-2-9-19-18(14)22-11-3-10-21-22/h2-5,7,9-11H,6,8,12H2,1H3,(H,20,24)