(3S)-3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N4O3S/c1-3-17-14(2)12-18(29-17)20(27)24-23-19(26)15-8-7-11-25(13-15)21(28)22-16-9-5-4-6-10-16/h4-6,9-10,12,15H,3,7-8,11,13H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)/t15-/m0/s1