2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N5O3S/c1-11-18-19-16(25-11)17-14(22)15(23)21-8-6-20(7-9-21)12-4-3-5-13(10-12)24-2/h3-5,10H,6-9H2,1-2H3,(H,17,19,22)