N-tert-butyl-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(2-phenylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(2-phenylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4OS/c1-21(2,3)23-19(26)15-25-11-7-10-24(12-13-25)14-18-16-27-20(22-18)17-8-5-4-6-9-17/h4-6,8-9,16H,7,10-15H2,1-3H3,(H,23,26)