N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)-2-[4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)-2-[4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)-2-[4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)-2-[4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)-2-[4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-o-anisyl-imidazolidin-1-yl)-N-piazthiol-4-yl-acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=S=N3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=S=N3)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H19N5O4S/c1-20(10-12-6-3-4-9-15(12)29-2)18(27)25(19(28)22-20)11-16(26)21-13-7-5-8-14-17(13)24-30-23-14/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,28)