N-[(2R)-1-azanyl-6-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-hexan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-6-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-hexan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-5-[[4-(4-nitrophenyl)thiazol-2-yl]amino]pentyl]pyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-6-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-1-oxohexan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-6-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxohexan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-5-[[4-(4-nitrophenyl)thiazol-2-yl]amino]pentyl]picolinamide Formula: C21H22N6O4S MolecularWeight: 454.50218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC(CCCCNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N[C@H](CCCCNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C21H22N6O4S/c22-19(28)16(25-20(29)17-6-2-3-11-23-17)5-1-4-12-24-21-26-18(13-32-21)14-7-9-15(10-8-14)27(30)31/h2-3,6-11,13,16H,1,4-5,12H2,(H2,22,28)(H,24,26)(H,25,29)/t16-/m1/s1