(3-bromanylthiophen-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-bromanylthiophen-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (3-bromo-2-thienyl)-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (3-bromo-2-thiophenyl)-[4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-bromothiophen-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (3-bromo-2-thienyl)-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone Formula: C15H18BrN3OS2 MolecularWeight: 400.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H18BrN3OS2/c1-11-17-12(10-22-11)9-18-4-2-5-19(7-6-18)15(20)14-13(16)3-8-21-14/h3,8,10H,2,4-7,9H2,1H3