N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]ethanamide Openeye Name: 2-[[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]acetamide Traditional Name: 2-[[2-[allyl(2-thenyl)amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C16H23N3O2S/c1-3-8-19(10-14-5-4-9-22-14)16(21)12-18(2)11-15(20)17-13-6-7-13/h3-5,9,13H,1,6-8,10-12H2,2H3,(H,17,20)