N-[(2R)-1-(9H-fluoren-3-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(9H-fluoren-3-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(9H-fluoren-3-ylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(9H-fluoren-3-ylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(9H-fluoren-3-ylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(9H-fluoren-3-ylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-14(2)21(25-22(26)20-8-5-11-28-20)23(27)24-17-10-9-16-12-15-6-3-4-7-18(15)19(16)13-17/h3-11,13-14,21H,12H2,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1