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

Systemtic Name: 4-azanyl-N3-(phenylmethyl)-N5-propyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-propyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-(phenylmethyl)-N5-propylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-propyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-propyl-isothiazole-3,5-dicarboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-2-8-17-15(21)13-11(16)12(19-22-13)14(20)18-9-10-6-4-3-5-7-10/h3-7H,2,8-9,16H2,1H3,(H,17,21)(H,18,20)