N-[2,4-bis(oxidanylidene)-3-phenethyl-imidazolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-phenethyl-imidazolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(2,4-dioxo-3-phenethyl-imidazolidin-1-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(2,4-dioxo-3-phenethyl-1-imidazolidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,4-dioxo-3-phenethylimidazolidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(2,4-diketo-3-phenethyl-imidazolidin-1-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN3CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-18-13-23(20(26)22(18)11-10-14-6-2-1-3-7-14)21-19(25)17-12-15-8-4-5-9-16(15)27-17/h1-3,6-7,12H,4-5,8-11,13H2,(H,21,25)