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2-[2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide

2-[2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[(4R)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[(4R)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[(4R)-2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetyl]amino]thiophene-3-carboxamide
Formula: C21H18N4O4S
MolecularWeight: 422.45702
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H18N4O4S/c1-21(15-8-4-6-12-5-2-3-7-13(12)15)19(28)25(20(29)24-21)11-16(26)23-18-14(17(22)27)9-10-30-18/h2-10H,11H2,1H3,(H2,22,27)(H,23,26)(H,24,29)/t21-/m1/s1


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