N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-2-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]benzimidazole-1-carboxamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3S/c1-10-21-22-13(28-10)9-23-11-7-5-6-8-12(11)24(17(23)27)16(26)20-14(15(19)25)18(2,3)4/h5-8,14H,9H2,1-4H3,(H2,19,25)(H,20,26)/t14-/m1/s1