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4-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

4-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
Openeye Name:3-ethyl-4-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
Traditional Name:3-ethyl-4-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C14H21N5S
MolecularWeight: 291.41504
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N(C(=C2)C)C(C)C)C


Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N(C(=C2)C)C(C)C)C


InChI

InChI=1S/C14H21N5S/c1-6-13-16-17-14(20)19(13)15-8-12-7-10(4)18(9(2)3)11(12)5/h7-9H,6H2,1-5H3,(H,17,20)/b15-8-


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