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

Systemtic Name: 4-azanyl-N5-pentyl-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-pentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-pentyl-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-pentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-amyl-N-benzyl-isothiazole-3,5-dicarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-2-3-7-10-19-17(23)15-13(18)14(21-24-15)16(22)20-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,18H2,1H3,(H,19,23)(H,20,22)