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

Systemtic Name: 4-azanyl-N3-(phenylmethyl)-N5-(pyridin-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(2-pyridylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-(phenylmethyl)-N5-(2-pyridinylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(pyridin-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(2-pyridylmethyl)isothiazole-3,5-dicarboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N5O2S/c19-14-15(17(24)21-10-12-6-2-1-3-7-12)23-26-16(14)18(25)22-11-13-8-4-5-9-20-13/h1-9H,10-11,19H2,(H,21,24)(H,22,25)