4-azanyl-N5-butyl-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-butyl-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-butyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-butyl-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-butyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-butyl-isothiazole-3,5-dicarboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-2-3-9-18-16(22)14-12(17)13(20-23-14)15(21)19-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10,17H2,1H3,(H,18,22)(H,19,21)