N-[1-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

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