N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H30N2O4S/c1-16(2)21(26-22(27)20-6-5-13-31-20)23(28)25-15-24(9-3-4-10-24)17-7-8-18-19(14-17)30-12-11-29-18/h5-8,13-14,16,21H,3-4,9-12,15H2,1-2H3,(H,25,28)(H,26,27)