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5-[bis(azanyl)methylideneamino]-2-[(4-tert-butylphenyl)sulfonylamino]pentanamide

5-[bis(azanyl)methylideneamino]-2-[(4-tert-butylphenyl)sulfonylamino]pentanamide

Systemtic Name:5-[bis(azanyl)methylideneamino]-2-[(4-tert-butylphenyl)sulfonylamino]pentanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonylamino]-5-guanidino-pentanamide
CAS Name:2-[(4-tert-butylphenyl)sulfonylamino]-5-(diaminomethylideneamino)pentanamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonylamino]-5-(diaminomethylideneamino)pentanamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonylamino]-5-guanidino-valeramide
Formula: C16H27N5O3S
MolecularWeight: 369.48228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H27N5O3S/c1-16(2,3)11-6-8-12(9-7-11)25(23,24)21-13(14(17)22)5-4-10-20-15(18)19/h6-9,13,21H,4-5,10H2,1-3H3,(H2,17,22)(H4,18,19,20)


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