4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N,N-bis(2-thienylmethyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N,N-bis(2-thenyl)benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c1-15-22-20(23-27-15)14-26-17-8-6-16(7-9-17)21(25)24(12-18-4-2-10-28-18)13-19-5-3-11-29-19/h2-11H,12-14H2,1H3