N-[2-chloranyl-5-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[2-(2-ethylanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22ClN3O3S/c1-3-15-7-4-5-8-18(15)25-21(28)14-27(2)23(30)16-10-11-17(24)19(13-16)26-22(29)20-9-6-12-31-20/h4-13H,3,14H2,1-2H3,(H,25,28)(H,26,29)