N-[(2R)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16ClN3O2S2/c1-9(2)14(20-15(22)12-4-3-7-24-12)16(23)21-17-19-11-6-5-10(18)8-13(11)25-17/h3-9,14H,1-2H3,(H,20,22)(H,19,21,23)/t14-/m1/s1