N-[4-[1-(3,4-dichlorophenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[1-(3,4-dichlorophenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[1-(3,4-dichlorophenyl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[1-(3,4-dichlorophenyl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[1-(3,4-dichlorophenyl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[1-(3,4-dichlorophenyl)ethylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H18Cl2N2O2S/c1-11(12-4-5-14(18)15(19)9-12)21-16(22)3-2-7-20-17(23)13-6-8-24-10-13/h4-6,8-11H,2-3,7H2,1H3,(H,20,23)(H,21,22)