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

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2,6-diisopropylanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-13(2)16-6-5-7-17(14(3)4)19(16)22-18(23)8-10-21-20(24)15-9-11-25-12-15/h5-7,9,11-14H,8,10H2,1-4H3,(H,21,24)(H,22,23)