2-cyclopentylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2CCCC2)OCC

InChI

InChI=1S/C18H26N2O4S/c1-3-23-15-10-9-13(11-16(15)24-4-2)19-18(22)20-17(21)12-25-14-7-5-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H2,19,20,21,22)