N-(3-azanyl-3-oxidanylidene-propyl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCCC(=O)N)N

InChI

InChI=1S/C15H18N4O2S/c16-11(8-10-4-2-1-3-5-10)15-19-12(9-22-15)14(21)18-7-6-13(17)20/h1-5,9,11H,6-8,16H2,(H2,17,20)(H,18,21)