N-[(Z)-N-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-C-pyrrolidin-1-yl-carbonimidoyl]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-N-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-C-pyrrolidin-1-yl-carbonimidoyl]pyridine-4-carboxamide Openeye Name: N-[(Z)-N-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]-C-pyrrolidin-1-yl-carbonimidoyl]pyridine-4-carboxamide CAS Name: N-[(Z)-[[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]imino-(1-pyrrolidinyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-N-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl]-C-pyrrolidin-1-ylcarbonimidoyl]pyridine-4-carboxamide Traditional Name: N-[(Z)-N-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]-C-pyrrolidino-carbonimidoyl]isonicotinamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)N=C(NC(=O)C1=CC=NC=C1)N2CCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)/N=C(/NC(=O)C1=CC=NC=C1)\N2CCCC2

InChI

InChI=1S/C18H26N6O3/c1-12(2)11-14(15(19)25)21-18(27)23-17(24-9-3-4-10-24)22-16(26)13-5-7-20-8-6-13/h5-8,12,14H,3-4,9-11H2,1-2H3,(H2,19,25)(H2,21,22,23,26,27)/t14-/m0/s1