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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S/c1-4-8-20(9-11-6-7-12(17)25-11)10-13(22)19-21-14(23)16(3,5-2)18-15(21)24/h4,6-7H,1,5,8-10H2,2-3H3,(H,18,24)(H,19,22)