1-azanyl-N-[2-(thiophen-2-ylmethylamino)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[2-(thiophen-2-ylmethylamino)ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-N-[2-(2-thienylmethylamino)acetyl]tetracene-2-carboxamide CAS Name: 1-amino-N-[1-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-N-[2-(thiophen-2-ylmethylamino)acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-N-[2-(2-thenylamino)acetyl]tetracene-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4N)C(=O)NC(=O)CNCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4N)C(=O)NC(=O)CNCC5=CC=CS5

InChI

InChI=1S/C26H21N3O2S/c27-25-22(26(31)29-24(30)15-28-14-21-6-3-9-32-21)8-7-18-12-19-10-16-4-1-2-5-17(16)11-20(19)13-23(18)25/h1-13,28H,14-15,27H2,(H,29,30,31)