N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)C

InChI

InChI=1S/C18H21N5O3S/c1-4-10-22-13-9-7-6-8-12(13)19-17(22)27-11-14(24)21-23-15(25)18(3,5-2)20-16(23)26/h4,6-9H,1,5,10-11H2,2-3H3,(H,20,26)(H,21,24)/t18-/m0/s1