2-azanyl-5-[bis(azanyl)methylideneamino]-N-[4-(3-phenylpropyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[4-(3-phenylpropyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[4-(3-phenylpropyl)thiazol-2-yl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[4-(3-phenylpropyl)-2-thiazolyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[4-(3-phenylpropyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[4-(3-phenylpropyl)thiazol-2-yl]valeramide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CSC(=N2)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CSC(=N2)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C18H26N6OS/c19-15(10-5-11-22-17(20)21)16(25)24-18-23-14(12-26-18)9-4-8-13-6-2-1-3-7-13/h1-3,6-7,12,15H,4-5,8-11,19H2,(H4,20,21,22)(H,23,24,25)