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2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide

2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name:2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide
Openeye Name:2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide
CAS Name:2-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide
Traditional Name:2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N


Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N


InChI

InChI=1S/C16H19N3O2S/c1-11-7-8-22-14(11)9-19(2)10-15(20)18-13-6-4-3-5-12(13)16(17)21/h3-8H,9-10H2,1-2H3,(H2,17,21)(H,18,20)


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