3-azanyl-N-(3-cyanophenyl)-4-morpholin-4-ylcarbonyl-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyanophenyl)-4-morpholin-4-ylcarbonyl-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(3-cyanophenyl)-4-(morpholine-4-carbonyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(3-cyanophenyl)-4-[4-morpholinyl(oxo)methyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(3-cyanophenyl)-4-(morpholine-4-carbonyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(3-cyanophenyl)-4-(morpholine-4-carbonyl)thiophene-2-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(SC(=C2N)C(=O)NC3=CC=CC(=C3)C#N)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(SC(=C2N)C(=O)NC3=CC=CC(=C3)C#N)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c24-14-15-5-4-8-17(13-15)26-21(29)20-19(25)18(23(30)28-9-11-31-12-10-28)22(32-20)27-16-6-2-1-3-7-16/h1-8,13,27H,9-12,25H2,(H,26,29)