1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-thiophen-2-yl-urea Openeye Name: 1-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-3-(2-thienyl)urea CAS Name: 1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-thiophen-2-ylurea IUPAC Name: 1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-thiophen-2-ylurea Traditional Name: 1-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-3-(2-thienyl)urea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)NC4=CC=CS4

Isomeric SMILES

C1[C@H](CN(C1=O)C2CC3=CC=CC=C3C2)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C18H19N3O2S/c22-17-10-14(19-18(23)20-16-6-3-7-24-16)11-21(17)15-8-12-4-1-2-5-13(12)9-15/h1-7,14-15H,8-11H2,(H2,19,20,23)/t14-/m1/s1