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

Systemtic Name: (phenylmethyl) N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-chlorothiophen-2-yl)methyl-ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3S/c1-3-21(11-15-9-10-16(19)25-15)17(22)13(2)20-18(23)24-12-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)