2-(4-aminocarbonylphenyl)-5-(furan-2-ylcarbonylamino)-N-(phenylmethyl)-5H-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(furan-2-ylcarbonylamino)-N-(phenylmethyl)-5H-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-carbamoylphenyl)-5-(furan-2-carbonylamino)-5H-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[[2-furanyl(oxo)methyl]amino]-N-(phenylmethyl)-5H-thiadiazole-4-carboxamide IUPAC Name: N-benzyl-2-(4-carbamoylphenyl)-5-(furan-2-carbonylamino)-5H-thiadiazole-4-carboxamide Traditional Name: N-benzyl-2-(4-carbamoylphenyl)-5-(2-furoylamino)-5H-thiadiazole-4-carboxamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN(SC2NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN(SC2NC(=O)C3=CC=CO3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H19N5O4S/c23-19(28)15-8-10-16(11-9-15)27-26-18(21(30)24-13-14-5-2-1-3-6-14)22(32-27)25-20(29)17-7-4-12-31-17/h1-12,22H,13H2,(H2,23,28)(H,24,30)(H,25,29)