N-[1-[(3-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O3S/c1-14(2)19(23-20(24)18-11-6-12-27-18)21(25)22-15-7-5-10-17(13-15)26-16-8-3-4-9-16/h5-7,10-14,16,19H,3-4,8-9H2,1-2H3,(H,22,25)(H,23,24)