1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane

Systemtic Name: 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane Openeye Name: 1-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine CAS Name: 1-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine IUPAC Name: 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine Traditional Name: 1-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NNC3=NCCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NNC3=NCCCCC3

InChI

InChI=1S/C19H26N4S/c1-19(2,3)15-10-8-14(9-11-15)16-13-24-18(21-16)23-22-17-7-5-4-6-12-20-17/h8-11,13H,4-7,12H2,1-3H3,(H,20,22)(H,21,23)