N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-[(2-methylthiazol-5-yl)methyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-[(2-methyl-5-thiazolyl)methyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-keto-3-[(2-methylthiazol-5-yl)methyl]benzimidazole-1-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC(C(=O)N)C(C)(C)C

Isomeric SMILES

CC1=NC=C(S1)CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@H](C(=O)N)C(C)(C)C

InChI

InChI=1S/C19H23N5O3S/c1-11-21-9-12(28-11)10-23-13-7-5-6-8-14(13)24(18(23)27)17(26)22-15(16(20)25)19(2,3)4/h5-9,15H,10H2,1-4H3,(H2,20,25)(H,22,26)/t15-/m1/s1