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

Systemtic Name: 4-azanyl-N5-(2-methylcyclohexyl)-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(2-methylcyclohexyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2-methylcyclohexyl)-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(2-methylcyclohexyl)isothiazole-3,5-dicarboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N4O2S/c1-12-7-5-6-10-14(12)22-19(25)17-15(20)16(23-26-17)18(24)21-11-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11,20H2,1H3,(H,21,24)(H,22,25)