N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2,5-bis(chloranyl)-N-ethyl-thiophene-3-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2,5-bis(chloranyl)-N-ethyl-thiophene-3-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-2,5-dichloro-N-ethyl-thiophene-3-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2,5-dichloro-N-ethyl-3-thiophenecarboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2,5-dichloro-N-ethylthiophene-3-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-2,5-dichloro-N-ethyl-thiophene-3-carboxamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-2-22(17(25)12-9-13(18)26-15(12)19)8-7-14(23)21-11-5-3-10(4-6-11)16(20)24/h3-6,9H,2,7-8H2,1H3,(H2,20,24)(H,21,23)