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

Systemtic Name: 2-azanyl-5-chloranyl-4-[3-chloranyl-4-[[4-(hydroxymethyl)imidazol-1-yl]methyl]thiophen-2-yl]carbonyl-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-4-[3-chloro-4-[[4-(hydroxymethyl)imidazol-1-yl]methyl]thiophene-2-carbonyl]-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-4-[[3-chloro-4-[[4-(hydroxymethyl)-1-imidazolyl]methyl]-2-thiophenyl]-oxomethyl]-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-4-[3-chloro-4-[[4-(hydroxymethyl)imidazol-1-yl]methyl]thiophene-2-carbonyl]-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-4-[3-chloro-4-[(4-methylolimidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide Formula: C18H16Cl2N4O4S MolecularWeight: 455.31504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CN3C=C(N=C3)CO)Cl)Cl)C(=O)N)N

Isomeric SMILES

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CN3C=C(N=C3)CO)Cl)Cl)C(=O)N)N

InChI

InChI=1S/C18H16Cl2N4O4S/c1-28-16-12(11(19)2-10(14(16)21)18(22)27)15(26)17-13(20)8(6-29-17)3-24-4-9(5-25)23-7-24/h2,4,6-7,25H,3,5,21H2,1H3,(H2,22,27)