N-[(E)-[3-methyl-2-[(2-phenylethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-[(2-phenylethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiophene-2-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-14-20-16(24-26-22(29)18-11-6-12-32-18)9-5-10-17(20)31-21(14)23(30)27-25-19(28)13-15-7-3-2-4-8-15/h2-4,6-8,11-12H,5,9-10,13H2,1H3,(H,25,28)(H,26,29)(H,27,30)/b24-16+