3-azanyl-5-(4-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiophene-2-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H20ClN3O2S/c1-12-2-3-14(21(27)25-16-8-9-16)10-18(12)26-22(28)20-17(24)11-19(29-20)13-4-6-15(23)7-5-13/h2-7,10-11,16H,8-9,24H2,1H3,(H,25,27)(H,26,28)