4-azanyl-N5-butyl-N3-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-butyl-N3-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-butyl-N3-[(4-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-butyl-N3-[(4-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-butyl-3-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-butyl-N-p-anisyl-isothiazole-3,5-dicarboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H22N4O3S/c1-3-4-9-19-17(23)15-13(18)14(21-25-15)16(22)20-10-11-5-7-12(24-2)8-6-11/h5-8H,3-4,9-10,18H2,1-2H3,(H,19,23)(H,20,22)