3-azanyl-5-(4-chlorophenyl)-N-(2-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-(2-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-(2-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-(2-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-(2-methoxyphenyl)thiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H15ClN2O2S/c1-23-15-5-3-2-4-14(15)21-18(22)17-13(20)10-16(24-17)11-6-8-12(19)9-7-11/h2-10H,20H2,1H3,(H,21,22)