2-azanyl-4-[4-[(5-azanyl-1,2,4-oxadiazol-3-yl)methyl]-3-chloranyl-thiophen-2-yl]carbonyl-5-chloranyl-3-methoxy-benzamide

Systemtic Name: 2-azanyl-4-[4-[(5-azanyl-1,2,4-oxadiazol-3-yl)methyl]-3-chloranyl-thiophen-2-yl]carbonyl-5-chloranyl-3-methoxy-benzamide Openeye Name: 2-amino-4-[4-[(5-amino-1,2,4-oxadiazol-3-yl)methyl]-3-chloro-thiophene-2-carbonyl]-5-chloro-3-methoxy-benzamide CAS Name: 2-amino-4-[[4-[(5-amino-1,2,4-oxadiazol-3-yl)methyl]-3-chloro-2-thiophenyl]-oxomethyl]-5-chloro-3-methoxybenzamide IUPAC Name: 2-amino-4-[4-[(5-amino-1,2,4-oxadiazol-3-yl)methyl]-3-chlorothiophene-2-carbonyl]-5-chloro-3-methoxybenzamide Traditional Name: 2-amino-4-[4-[(5-amino-1,2,4-oxadiazol-3-yl)methyl]-3-chloro-thiophene-2-carbonyl]-5-chloro-3-methoxy-benzamide Formula: C16H13Cl2N5O4S MolecularWeight: 442.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CC3=NOC(=N3)N)Cl)Cl)C(=O)N)N

Isomeric SMILES

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CC3=NOC(=N3)N)Cl)Cl)C(=O)N)N

InChI

InChI=1S/C16H13Cl2N5O4S/c1-26-13-9(7(17)3-6(11(13)19)15(20)25)12(24)14-10(18)5(4-28-14)2-8-22-16(21)27-23-8/h3-4H,2,19H2,1H3,(H2,20,25)(H2,21,22,23)