(3R)-N-phenyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3R)-N-phenyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide Openeye Name: (3R)-N-phenyl-3-[(thiophene-2-carbonylamino)carbamoyl]piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-3-[(thiophene-2-carbonylamino)carbamoyl]piperidine-1-carboxamide Traditional Name: (3R)-N-phenyl-3-[(2-thenoylamino)carbamoyl]piperidine-1-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c23-16(20-21-17(24)15-9-5-11-26-15)13-6-4-10-22(12-13)18(25)19-14-7-2-1-3-8-14/h1-3,5,7-9,11,13H,4,6,10,12H2,(H,19,25)(H,20,23)(H,21,24)/t13-/m1/s1