(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-pyrrolidin-1-ylsulfonylnaphthalen-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-pyrrolidin-1-ylsulfonylnaphthalen-2-yl)pentanamide Openeye Name: (2S)-2-amino-5-guanidino-N-(5-pyrrolidin-1-ylsulfonyl-2-naphthyl)pentanamide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-[5-(1-pyrrolidinylsulfonyl)-2-naphthalenyl]pentanamide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(5-pyrrolidin-1-ylsulfonylnaphthalen-2-yl)pentanamide Traditional Name: (2S)-2-amino-5-guanidino-N-(5-pyrrolidinosulfonyl-2-naphthyl)valeramide Formula: C20H28N6O3S MolecularWeight: 432.53972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC(=C3)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC(=C3)NC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C20H28N6O3S/c21-17(6-4-10-24-20(22)23)19(27)25-15-8-9-16-14(13-15)5-3-7-18(16)30(28,29)26-11-1-2-12-26/h3,5,7-9,13,17H,1-2,4,6,10-12,21H2,(H,25,27)(H4,22,23,24)/t17-/m0/s1