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2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
Traditional Name:2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide
Formula: C19H21ClN4O3S
MolecularWeight: 420.91304
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(S2)Cl)C3=CC=CC=C3


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(S2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C19H21ClN4O3S/c1-3-19(13-7-5-4-6-8-13)17(26)24(18(27)21-19)22-16(25)12-23(2)11-14-9-10-15(20)28-14/h4-10H,3,11-12H2,1-2H3,(H,21,27)(H,22,25)


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