5-[bis(azanyl)methylideneamino]-2-(3-phenylpropylcarbamoylamino)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(3-phenylpropylcarbamoylamino)pentanamide Openeye Name: 5-guanidino-2-(3-phenylpropylcarbamoylamino)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[[oxo-(3-phenylpropylamino)methyl]amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-(3-phenylpropylcarbamoylamino)pentanamide Traditional Name: 5-guanidino-2-(3-phenylpropylcarbamoylamino)valeramide Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N6O2/c17-14(23)13(9-5-10-20-15(18)19)22-16(24)21-11-4-8-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,17,23)(H4,18,19,20)(H2,21,22,24)