N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-thiophene-3-carboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxythiophene-3-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-thiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CSC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CSC=C3OC

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)16-8-11-7-12(5-6-14(11)20-16)19-17(21)13-9-23-10-15(13)22-4/h5-10,20H,1-4H3,(H,19,21)