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

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H23N3O2S/c1-13-9-10-25-17(13)11-22(2)12-18(23)21-16-6-4-3-5-15(16)19(24)20-14-7-8-14/h3-6,9-10,14H,7-8,11-12H2,1-2H3,(H,20,24)(H,21,23)