(2R)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NC(=CS3)CC(=O)N)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NC3=NC(=CS3)CC(=O)N)C=C1

InChI

InChI=1S/C15H15N3O2S2/c1-8-2-3-9-5-12(22-11(9)4-8)14(20)18-15-17-10(7-21-15)6-13(16)19/h2-4,7,12H,5-6H2,1H3,(H2,16,19)(H,17,18,20)/t12-/m1/s1