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prop-2-ynyl 4-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[(thiophene-3-carbonylamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[oxo-[[oxo(3-thiophenyl)methyl]hydrazo]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[(thiophene-3-carbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[(3-thenoylamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)C3=CSC=C3


Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)C3=CSC=C3


InChI

InChI=1S/C18H18N4O4S2/c1-2-8-26-18(25)22-6-3-12(4-7-22)17-19-14(11-28-17)16(24)21-20-15(23)13-5-9-27-10-13/h1,5,9-12H,3-4,6-8H2,(H,20,23)(H,21,24)


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