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

Systemtic Name: 2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]-N-phenyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-16-12-13-28-20(16)14-25(2)15-21(26)24-19-11-7-6-10-18(19)22(27)23-17-8-4-3-5-9-17/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)