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

Systemtic Name: N-[4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-chloro-4-isobutoxy-anilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-chloro-4-(2-methylpropoxy)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-chloro-4-(2-methylpropoxy)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(3-chloro-4-isobutoxy-anilino)-4-keto-butyl]thiophene-2-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)12-25-16-8-7-14(11-15(16)20)22-18(23)6-3-9-21-19(24)17-5-4-10-26-17/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24)(H,22,23)