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prop-2-ynyl 4-[4-[(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[oxo-[[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]amino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[[5-(propargylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C18H17N5O3S3
MolecularWeight: 447.55428
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)SCC#C


Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)SCC#C


InChI

InChI=1S/C18H17N5O3S3/c1-3-9-26-18(25)23-7-5-12(6-8-23)15-19-13(11-28-15)14(24)20-16-21-22-17(29-16)27-10-4-2/h1-2,11-12H,5-10H2,(H,20,21,24)


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