2-azanyl-5-[bis(azanyl)methylideneamino]-N-[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-(2-cyanopyrrolidine-1-carbonyl)-2-methyl-butyl]-5-guanidino-pentanamide CAS Name: 2-amino-N-[1-(2-cyano-1-pyrrolidinyl)-3-methyl-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-[1-(2-cyanopyrrolidine-1-carbonyl)-2-methyl-butyl]-5-guanidino-valeramide Formula: C17H31N7O2 MolecularWeight: 365.47374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C#N)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C#N)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C17H31N7O2/c1-3-11(2)14(16(26)24-9-5-6-12(24)10-18)23-15(25)13(19)7-4-8-22-17(20)21/h11-14H,3-9,19H2,1-2H3,(H,23,25)(H4,20,21,22)