N-[4-[(3-chloranyl-2,6-diethyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-2,6-diethyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3-chloro-2,6-diethyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-chloro-2,6-diethylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-chloro-2,6-diethylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3-chloro-2,6-diethyl-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H23ClN2O2S/c1-3-13-7-8-16(20)15(4-2)18(13)22-17(23)6-5-10-21-19(24)14-9-11-25-12-14/h7-9,11-12H,3-6,10H2,1-2H3,(H,21,24)(H,22,23)