2-[(3-bromophenyl)carbonylamino]-N-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-bromophenyl)carbonylamino]-N-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromobenzoyl)amino]-N-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-bromobenzoyl)amino]-N-(4-methoxyphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17BrN2O3S/c1-12-10-17(19(25)22-15-6-8-16(26-2)9-7-15)20(27-12)23-18(24)13-4-3-5-14(21)11-13/h3-11H,1-2H3,(H,22,25)(H,23,24)