N-[(1R)-1-phenylethyl]thieno[3,2-b]thiophene-5-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]thieno[3,2-b]thiophene-5-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]thieno[3,2-b]thiophene-5-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-5-thieno[3,2-b]thiophenecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]thieno[3,2-b]thiophene-5-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]thieno[3,2-b]thiophene-5-carboxamide Formula: C15H13NOS2 MolecularWeight: 287.39982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C=CS3

InChI

InChI=1S/C15H13NOS2/c1-10(11-5-3-2-4-6-11)16-15(17)14-9-13-12(19-14)7-8-18-13/h2-10H,1H3,(H,16,17)/t10-/m1/s1