ethyl N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C15H23ClN2O3S/c1-5-18(9-11-7-8-12(16)22-11)14(19)13(10(3)4)17-15(20)21-6-2/h7-8,10,13H,5-6,9H2,1-4H3,(H,17,20)