N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-1,2,5-thiadiazole-3-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=NSN=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=NSN=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-13(2)25-18-10-14(8-9-17(18)24-3)12-22(15-6-4-5-7-15)19(23)16-11-20-26-21-16/h8-11,13,15H,4-7,12H2,1-3H3