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3-cyclopropyl-4-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

3-cyclopropyl-4-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-cyclopropyl-4-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
CAS Name:3-cyclopropyl-4-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Formula: C20H18N6S2
MolecularWeight: 406.52712
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5


Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5


InChI

InChI=1S/C20H18N6S2/c27-20-23-22-19(15-8-9-15)26(20)21-11-16-13-25(12-14-5-2-1-3-6-14)24-18(16)17-7-4-10-28-17/h1-7,10-11,13,15H,8-9,12H2,(H,23,27)/b21-11-


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