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

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-10(2)14(19-15(21)13-8-5-9-23-13)16(22)20-17-18-11-6-3-4-7-12(11)24-17/h3-10,14H,1-2H3,(H,19,21)(H,18,20,22)