ethyl N-[2-[4-(4-chlorophenyl)sulfanylbutanoylamino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: ethyl N-[2-[4-(4-chlorophenyl)sulfanylbutanoylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[4-(4-chlorophenyl)sulfanylbutanoylamino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[4-[(4-chlorophenyl)thio]-1-oxobutyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-(4-chlorophenyl)sulfanylbutanoylamino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[4-[(4-chlorophenyl)thio]butanoylamino]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)CCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)CCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S2/c1-2-25-18(24)21-16(23)14-9-11-27-17(14)20-15(22)4-3-10-26-13-7-5-12(19)6-8-13/h5-9,11H,2-4,10H2,1H3,(H,20,22)(H,21,23,24)