N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]benzotriazole-1-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]benzotriazole-1-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCC1)NC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H25N5O2/c1-12(2)11-15(17(24)19-13-7-3-4-8-13)20-18(25)23-16-10-6-5-9-14(16)21-22-23/h5-6,9-10,12-13,15H,3-4,7-8,11H2,1-2H3,(H,19,24)(H,20,25)/t15-/m0/s1