N-[2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S2/c1-14-8-9-20(29-14)22(27)25-13-21(26)24-12-17(19-7-4-10-28-19)16-11-23-18-6-3-2-5-15(16)18/h2-11,17,23H,12-13H2,1H3,(H,24,26)(H,25,27)/t17-/m0/s1