2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[ethyl(2-thienylmethyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[ethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[ethyl(thiophen-2-ylmethyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[ethyl(2-thenyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-3-27(16-20-12-9-15-30-20)17-23(28)26-22-14-8-7-13-21(22)24(29)25-18(2)19-10-5-4-6-11-19/h4-15,18H,3,16-17H2,1-2H3,(H,25,29)(H,26,28)