2-(4-methyl-1,4-diazepan-1-yl)-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(5-methyl-2-thienyl)ethanone Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2CCCN(CC2)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2CCCN(CC2)C

InChI

InChI=1S/C13H20N2OS/c1-11-4-5-13(17-11)12(16)10-15-7-3-6-14(2)8-9-15/h4-5H,3,6-10H2,1-2H3