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N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
Openeye Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
CAS Name:N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
IUPAC Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
Traditional Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
Formula: C14H21N5OS
MolecularWeight: 307.41444
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=CC=C(N2C)C


Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CC=C(N2C)C


InChI

InChI=1S/C14H21N5OS/c1-4-5-12-16-17-14(21)19(12)9-13(20)15-8-11-7-6-10(2)18(11)3/h6-7H,4-5,8-9H2,1-3H3,(H,15,20)(H,17,21)


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