3-azanyl-N-(3-ethanoylphenyl)-5-(ethylamino)-4-pyrrolidin-1-ylcarbonyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-ethanoylphenyl)-5-(ethylamino)-4-pyrrolidin-1-ylcarbonyl-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-amino-5-(ethylamino)-4-(pyrrolidine-1-carbonyl)thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-amino-5-(ethylamino)-4-[oxo(1-pyrrolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-amino-5-(ethylamino)-4-(pyrrolidine-1-carbonyl)thiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-5-(ethylamino)-4-(pyrrolidine-1-carbonyl)thiophene-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)C)N)C(=O)N3CCCC3

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)C)N)C(=O)N3CCCC3

InChI

InChI=1S/C20H24N4O3S/c1-3-22-19-15(20(27)24-9-4-5-10-24)16(21)17(28-19)18(26)23-14-8-6-7-13(11-14)12(2)25/h6-8,11,22H,3-5,9-10,21H2,1-2H3,(H,23,26)