2-(1-azanyl-3-methyl-butyl)-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-benzhydryl-thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(diphenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-benzhydryl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-benzhydryl-thiazole-4-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3OS/c1-15(2)13-18(23)22-24-19(14-27-22)21(26)25-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14-15,18,20H,13,23H2,1-2H3,(H,25,26)