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2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name:2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide
Openeye Name:2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(2-oxoazepan-3-yl)acetamide
CAS Name:2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-(2-oxo-3-azepanyl)acetamide
IUPAC Name:2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-oxoazepan-3-yl)acetamide
Traditional Name:N-(2-ketoazepan-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide
Formula: C15H23N3O2S
MolecularWeight: 309.42702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2CCCCNC2=O


Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2CCCCNC2=O


InChI

InChI=1S/C15H23N3O2S/c1-11-6-8-21-13(11)9-18(2)10-14(19)17-12-5-3-4-7-16-15(12)20/h6,8,12H,3-5,7,9-10H2,1-2H3,(H,16,20)(H,17,19)


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