N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C18H20N4O2S/c1-12-20-18(24-21-12)14-6-4-13(5-7-14)17(23)19-10-16(22(2)3)15-8-9-25-11-15/h4-9,11,16H,10H2,1-3H3,(H,19,23)