N-[2-chloranyl-5-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(4-ethoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-ethoxyphenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-ethoxybenzyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O3S/c1-3-28-17-9-6-15(7-10-17)14-25(2)22(27)16-8-11-18(23)19(13-16)24-21(26)20-5-4-12-29-20/h4-13H,3,14H2,1-2H3,(H,24,26)