N-cyclopropyl-3-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[allyl(2-thienylmethyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[allyl(2-thenyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2S/c1-2-10-23(13-18-7-4-11-26-18)14-19(24)21-17-6-3-5-15(12-17)20(25)22-16-8-9-16/h2-7,11-12,16H,1,8-10,13-14H2,(H,21,24)(H,22,25)