3-(4-ethoxyphenyl)-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(S3)N4CCCCC4

InChI

InChI=1S/C20H23N5OS2/c1-2-26-16-8-6-15(7-9-16)19-22-23-20(27)25(19)21-14-17-10-11-18(28-17)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,23,27)/b21-14-