4-azanyl-5-(4-cyclohexylphenyl)carbonyl-N-(3-ethoxypropyl)-2-(methylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-cyclohexylphenyl)carbonyl-N-(3-ethoxypropyl)-2-(methylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-cyclohexylbenzoyl)-N-(3-ethoxypropyl)-2-(methylamino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-cyclohexylphenyl)-oxomethyl]-N-(3-ethoxypropyl)-2-(methylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-cyclohexylbenzoyl)-N-(3-ethoxypropyl)-2-(methylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-cyclohexylbenzoyl)-N-(3-ethoxypropyl)-2-(methylamino)thiophene-3-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)C3CCCCC3)NC

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)C3CCCCC3)NC

InChI

InChI=1S/C24H33N3O3S/c1-3-30-15-7-14-27-23(29)19-20(25)22(31-24(19)26-2)21(28)18-12-10-17(11-13-18)16-8-5-4-6-9-16/h10-13,16,26H,3-9,14-15,25H2,1-2H3,(H,27,29)