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

Systemtic Name: 4-azanyl-N5-cyclopentyl-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N4O2S/c18-13-14(16(22)19-10-11-6-2-1-3-7-11)21-24-15(13)17(23)20-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10,18H2,(H,19,22)(H,20,23)