N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2S2/c1-11-16(12-5-2-3-9-18-12)24-17(19-11)20-15(22)8-7-13(21)14-6-4-10-23-14/h2-6,9-10H,7-8H2,1H3,(H,19,20,22)