N-[4-phenyl-2-[4-phenyl-5-(thiophen-2-ylcarbonylamino)-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-phenyl-2-[4-phenyl-5-(thiophen-2-ylcarbonylamino)-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[4-phenyl-2-[4-phenyl-5-(thiophene-2-carbonylamino)thiazol-2-yl]thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[5-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-2-thiazolyl]-4-phenyl-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-phenyl-2-[4-phenyl-5-(thiophene-2-carbonylamino)-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[4-phenyl-2-[4-phenyl-5-(2-thenoylamino)thiazol-2-yl]thiazol-5-yl]thiophene-2-carboxamide Formula: C28H18N4O2S4 MolecularWeight: 570.72812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=C(S3)NC(=O)C4=CC=CS4)C5=CC=CC=C5)NC(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=C(S3)NC(=O)C4=CC=CS4)C5=CC=CC=C5)NC(=O)C6=CC=CS6

InChI

InChI=1S/C28H18N4O2S4/c33-23(19-13-7-15-35-19)31-25-21(17-9-3-1-4-10-17)29-27(37-25)28-30-22(18-11-5-2-6-12-18)26(38-28)32-24(34)20-14-8-16-36-20/h1-16H,(H,31,33)(H,32,34)