3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(3-thienylmethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(3-thiophenylmethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(3-thenyl)propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NCC4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NCC4=CSC=C4

InChI

InChI=1S/C17H15N3O4S/c21-15(18-8-11-5-6-25-9-11)3-4-16-19-20-17(24-16)12-1-2-13-14(7-12)23-10-22-13/h1-2,5-7,9H,3-4,8,10H2,(H,18,21)