N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-sulfanyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-mercaptopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-mercapto-ethyl]thiophene-2-carboxamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CS)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CS)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c19-16(15-6-3-7-21-15)18-12(10-20)8-11-9-17-14-5-2-1-4-13(11)14/h1-7,9,12,17,20H,8,10H2,(H,18,19)/t12-/m1/s1