5-ethyl-4-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]-4-methyl-thiophene-2-carboxamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C

InChI

InChI=1S/C22H23N3O2S2/c1-4-19-13(2)9-20(29-19)22(27)23-11-21(26)25-8-7-16-10-15(5-6-18(16)25)17-12-28-14(3)24-17/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,23,27)