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

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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