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N-(1,3-benzodioxol-5-yl)-1-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]isonipecotamide
Formula: C16H18N4O3S2
MolecularWeight: 378.46912
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C(=S)SC=N4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C(=S)SC=N4


InChI

InChI=1S/C16H18N4O3S2/c21-15(18-12-1-2-13-14(7-12)23-10-22-13)11-3-5-19(6-4-11)9-20-16(24)25-8-17-20/h1-2,7-8,11H,3-6,9-10H2,(H,18,21)


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