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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-19(13-8-3-2-4-9-13)17(24)22(18(25)20-19)21-16(23)15-11-12-7-5-6-10-14(12)26-15/h2-4,8-9,11H,5-7,10H2,1H3,(H,20,25)(H,21,23)/t19-/m1/s1