N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-13-15(23-19-18-13)16(21)17-10-14(20(2)3)11-7-6-8-12(9-11)22-4/h6-9,14H,5,10H2,1-4H3,(H,17,21)