2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(3-bromo-4-propoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(3-bromo-4-propoxybenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(3-bromo-4-propoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-3-11-29-18-10-9-16(13-17(18)24)22(28)26-23-20(21(25)27)14(2)19(30-23)12-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H2,25,27)(H,26,28)