N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]pyridine-2-carboxamide CAS Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]picolinamide Formula: C18H28N6O3 MolecularWeight: 376.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C1=CC=CC=N1

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C18H28N6O3/c1-12(2)10-15(24-16(26)14-7-3-4-8-21-14)17(27)23-13(11-25)6-5-9-22-18(19)20/h3-4,7-8,11-13,15H,5-6,9-10H2,1-2H3,(H,23,27)(H,24,26)(H4,19,20,22)