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

Systemtic Name: 4-azanyl-N5-(cyclopropylmethyl)-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(cyclopropylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(cyclopropylmethyl)-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(cyclopropylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(cyclopropylmethyl)isothiazole-3,5-dicarboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CC1CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C16H18N4O2S/c17-12-13(15(21)18-8-10-4-2-1-3-5-10)20-23-14(12)16(22)19-9-11-6-7-11/h1-5,11H,6-9,17H2,(H,18,21)(H,19,22)