N-[4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2,6-diisopropylanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2,6-di(propan-2-yl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2,6-di(propan-2-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2,6-diisopropylanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C21H28N2O2S/c1-14(2)17-7-5-8-18(15(3)4)20(17)23-19(24)9-6-11-22-21(25)16-10-12-26-13-16/h5,7-8,10,12-15H,6,9,11H2,1-4H3,(H,22,25)(H,23,24)