N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-(2-pyridin-2-ylethoxy)benzamide

Systemtic Name: N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-(2-pyridin-2-ylethoxy)benzamide Openeye Name: N-[(1S)-1-carbamoyl-4-guanidino-butyl]-3-[2-(2-pyridyl)ethoxy]benzamide CAS Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-[2-(2-pyridinyl)ethoxy]benzamide IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-(2-pyridin-2-ylethoxy)benzamide Traditional Name: N-[(1S)-1-carbamoyl-4-guanidino-butyl]-3-[2-(2-pyridyl)ethoxy]benzamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=CC=CC(=C2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=CC=CC(=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C20H26N6O3/c21-18(27)17(8-4-11-25-20(22)23)26-19(28)14-5-3-7-16(13-14)29-12-9-15-6-1-2-10-24-15/h1-3,5-7,10,13,17H,4,8-9,11-12H2,(H2,21,27)(H,26,28)(H4,22,23,25)/t17-/m0/s1