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

Systemtic Name: (3S)-3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2CCCN(C2)C(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N)C

InChI

InChI=1S/C15H22N4O3S/c1-3-11-9(2)7-12(23-11)14(21)18-17-13(20)10-5-4-6-19(8-10)15(16)22/h7,10H,3-6,8H2,1-2H3,(H2,16,22)(H,17,20)(H,18,21)/t10-/m0/s1