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

Systemtic Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(6-ethyl-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:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

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