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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butyramide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O3S2/c1-13-21-16(12-27-13)17-4-3-15(28-17)11-20-18(25)5-6-19(26)23-9-7-22(8-10-23)14(2)24/h3-4,12H,5-11H2,1-2H3,(H,20,25)