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

Systemtic Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S2/c1-4-22(19-20-13-8-5-6-9-14(13)26-19)18(24)16(12(2)3)21-17(23)15-10-7-11-25-15/h5-12,16H,4H2,1-3H3,(H,21,23)