5-(4-bromophenyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]thiophene-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiophene-2-carboxamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-13-2-9-17(24-21(26)15-3-4-15)12-18(13)25-22(27)20-11-10-19(28-20)14-5-7-16(23)8-6-14/h2,5-12,15H,3-4H2,1H3,(H,24,26)(H,25,27)