4-azanyl-5-(4-chlorophenyl)carbonyl-2-(3-ethoxypropylamino)-N-(2-methoxyethyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(3-ethoxypropylamino)-N-(2-methoxyethyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-ethoxypropylamino)-N-(2-methoxyethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(3-ethoxypropylamino)-N-(2-methoxyethyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-ethoxypropylamino)-N-(2-methoxyethyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-ethoxypropylamino)-N-(2-methoxyethyl)thiophene-3-carboxamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)NCCOC

Isomeric SMILES

CCOCCCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)NCCOC

InChI

InChI=1S/C20H26ClN3O4S/c1-3-28-11-4-9-24-20-15(19(26)23-10-12-27-2)16(22)18(29-20)17(25)13-5-7-14(21)8-6-13/h5-8,24H,3-4,9-12,22H2,1-2H3,(H,23,26)