2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(S1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(S1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O2S2/c1-4-13(5-2)19-15(22)11-24-17-21-20-16(25-17)18-10-12-6-8-14(23-3)9-7-12/h6-9,13H,4-5,10-11H2,1-3H3,(H,18,20)(H,19,22)