2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-4-(4-isopropylphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-5-methyl-4-p-cumenyl-thiophene-3-carboxamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)NC2=CC=CC=C2Br)C(=O)N)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)NC2=CC=CC=C2Br)C(=O)N)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H22BrN3O2S/c1-12(2)14-8-10-15(11-9-14)18-13(3)29-21(19(18)20(24)27)26-22(28)25-17-7-5-4-6-16(17)23/h4-12H,1-3H3,(H2,24,27)(H2,25,26,28)