(3S)-3-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C19H23N5O3S/c1-2-12-5-7-13(8-6-12)18-21-15(11-28-18)17(26)23-22-16(25)14-4-3-9-24(10-14)19(20)27/h5-8,11,14H,2-4,9-10H2,1H3,(H2,20,27)(H,22,25)(H,23,26)/t14-/m0/s1