2-[5-[bis(azanyl)methylideneamino]pentanoyl]-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[5-[bis(azanyl)methylideneamino]pentanoyl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-guanidinopentanoyl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-[5-(diaminomethylideneamino)-1-oxopentyl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[5-(diaminomethylideneamino)pentanoyl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-guanidinopentanoyl)-5-phenyl-thiazole-4-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)C(=O)CCCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C(=O)CCCCN=C(N)N)C(=O)N

InChI

InChI=1S/C16H19N5O2S/c17-14(23)12-13(10-6-2-1-3-7-10)24-15(21-12)11(22)8-4-5-9-20-16(18)19/h1-3,6-7H,4-5,8-9H2,(H2,17,23)(H4,18,19,20)