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

Systemtic Name: 2-azanyl-5-chloranyl-4-[3-chloranyl-4-[[2-(ethylamino)imidazol-1-yl]methyl]thiophen-2-yl]carbonyl-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-4-[3-chloro-4-[[2-(ethylamino)imidazol-1-yl]methyl]thiophene-2-carbonyl]-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-4-[[3-chloro-4-[[2-(ethylamino)-1-imidazolyl]methyl]-2-thiophenyl]-oxomethyl]-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-4-[3-chloro-4-[[2-(ethylamino)imidazol-1-yl]methyl]thiophene-2-carbonyl]-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-4-[3-chloro-4-[[2-(ethylamino)imidazol-1-yl]methyl]thiophene-2-carbonyl]-3-methoxy-benzamide Formula: C19H19Cl2N5O3S MolecularWeight: 468.35686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=CN1CC2=CSC(=C2Cl)C(=O)C3=C(C=C(C(=C3OC)N)C(=O)N)Cl

Isomeric SMILES

CCNC1=NC=CN1CC2=CSC(=C2Cl)C(=O)C3=C(C=C(C(=C3OC)N)C(=O)N)Cl

InChI

InChI=1S/C19H19Cl2N5O3S/c1-3-24-19-25-4-5-26(19)7-9-8-30-17(13(9)21)15(27)12-11(20)6-10(18(23)28)14(22)16(12)29-2/h4-6,8H,3,7,22H2,1-2H3,(H2,23,28)(H,24,25)