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

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(2,6-diisopropylanilino)-3-keto-propyl]thiophene-2-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=CC=CS2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=CS2

InChI

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