N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(2-ethyliminopyrrolidin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(2-ethyliminopyrrolidin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-ethyliminopyrrolidin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-ethylimino-1-pyrrolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-ethyliminopyrrolidin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(2-ethyliminopyrrolidino)methyl]thiophene-2-carboxamide Formula: C20H22Cl2N4O3S MolecularWeight: 469.38468

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1CCCN1CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

Isomeric SMILES

CCN=C1CCCN1CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC

InChI

InChI=1S/C20H22Cl2N4O3S/c1-3-24-15-5-4-6-26(15)9-11-10-30-18(16(11)22)20(28)25-17-13(19(23)27)7-12(21)8-14(17)29-2/h7-8,10H,3-6,9H2,1-2H3,(H2,23,27)(H,25,28)