3-azanyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-5-phenyl-thiophene-2-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H20N4O2S2/c21-16-12-17(14-4-2-1-3-5-14)28-19(16)20(25)23-22-13-15-6-7-18(27-15)24-8-10-26-11-9-24/h1-7,12-13H,8-11,21H2,(H,23,25)/b22-13-