N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23N5O2S/c1-3-18-16(23)21-7-9-22(10-8-21)17-19-15(20-25-17)12-13-5-4-6-14(11-13)24-2/h4-6,11H,3,7-10,12H2,1-2H3,(H,18,23)