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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(2)8-9-19-17(23)15-13(18)14(21-24-15)16(22)20-10-12-6-4-3-5-7-12/h3-7,11H,8-10,18H2,1-2H3,(H,19,23)(H,20,22)