4-azanyl-N-(3-azanylpropyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(3-azanylpropyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(3-aminopropyl)-2-anilino-thiazole-5-carboxamide CAS Name: 4-amino-N-(3-aminopropyl)-2-anilino-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(3-aminopropyl)-2-anilino-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(3-aminopropyl)-2-anilino-thiazole-5-carboxamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NCCCN)N

InChI

InChI=1S/C13H17N5OS/c14-7-4-8-16-12(19)10-11(15)18-13(20-10)17-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,14-15H2,(H,16,19)(H,17,18)