(3S)-N3-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]piperidine-1,3-dicarboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C16H20N4O2S2/c1-10-19-13(9-23-10)14-5-4-12(24-14)7-18-15(21)11-3-2-6-20(8-11)16(17)22/h4-5,9,11H,2-3,6-8H2,1H3,(H2,17,22)(H,18,21)/t11-/m0/s1