N-[(E)-anthracen-9-ylmethylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[[anilino(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]-N-[(E)-9-anthracenylmethylideneamino]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C26H20N6O2S MolecularWeight: 480.541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H20N6O2S/c33-23(15-24-31-32-26(35-24)29-25(34)28-19-10-2-1-3-11-19)30-27-16-22-20-12-6-4-8-17(20)14-18-9-5-7-13-21(18)22/h1-14,16H,15H2,(H,30,33)(H2,28,29,32,34)/b27-16+