1,4-bis(azanyl)-3-ethanoyl-5-(thiophen-2-ylmethyl)tetracene-2-carboxamide

Systemtic Name: 1,4-bis(azanyl)-3-ethanoyl-5-(thiophen-2-ylmethyl)tetracene-2-carboxamide Openeye Name: 3-acetyl-1,4-diamino-5-(2-thienylmethyl)tetracene-2-carboxamide CAS Name: 3-acetyl-1,4-diamino-5-(thiophen-2-ylmethyl)-2-tetracenecarboxamide IUPAC Name: 3-acetyl-1,4-diamino-5-(thiophen-2-ylmethyl)tetracene-2-carboxamide Traditional Name: 3-acetyl-1,4-diamino-5-(2-thenyl)tetracene-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)CC5=CC=CS5)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)CC5=CC=CS5)N

InChI

InChI=1S/C26H21N3O2S/c1-13(30)21-23(26(29)31)24(27)20-11-16-9-14-5-2-3-6-15(14)10-18(16)19(22(20)25(21)28)12-17-7-4-8-32-17/h2-11H,12,27-28H2,1H3,(H2,29,31)