2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2,6-di(propan-2-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2,6-di(propan-2-yl)phenyl]pentanamide Openeye Name: 2-amino-N-(2,6-diisopropylphenyl)-5-guanidino-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[2,6-di(propan-2-yl)phenyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[2,6-di(propan-2-yl)phenyl]pentanamide Traditional Name: 2-amino-N-(2,6-diisopropylphenyl)-5-guanidino-valeramide Formula: C18H31N5O MolecularWeight: 333.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C18H31N5O/c1-11(2)13-7-5-8-14(12(3)4)16(13)23-17(24)15(19)9-6-10-22-18(20)21/h5,7-8,11-12,15H,6,9-10,19H2,1-4H3,(H,23,24)(H4,20,21,22)