2-[[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CC=C)CC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(CC=C)CC1=CC=C(S1)Cl

InChI

InChI=1S/C16H24ClN3O2S/c1-5-8-20(9-13-6-7-14(17)23-13)16(22)11-19(4)10-15(21)18-12(2)3/h5-7,12H,1,8-11H2,2-4H3,(H,18,21)