N-[[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[[5-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C19H13N5O5S2 MolecularWeight: 455.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN=C(S3)CNC(=O)C4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN=C(S3)CNC(=O)C4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C19H13N5O5S2/c25-17(11-7-14(29-24-11)15-2-1-5-30-15)20-8-16-22-23-19(31-16)18(26)21-10-3-4-12-13(6-10)28-9-27-12/h1-7H,8-9H2,(H,20,25)(H,21,26)