N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C17H19BrN2O2S/c1-4-14-11(3)8-15(23-14)17(22)19-9-16(21)20-13-6-5-12(18)7-10(13)2/h5-8H,4,9H2,1-3H3,(H,19,22)(H,20,21)