5-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c1-21-9-8-19-15(21)14(10-2-4-11(17)5-3-10)20-16(22)12-6-7-13(18)23-12/h2-9,14H,1H3,(H,20,22)/t14-/m1/s1