5-(2,2-dimethylpropanoylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(1-indolyl)propyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(3-indol-1-ylpropyl)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2S/c1-15-14-18(24-21(27)22(2,3)4)28-19(15)20(26)23-11-7-12-25-13-10-16-8-5-6-9-17(16)25/h5-6,8-10,13-14H,7,11-12H2,1-4H3,(H,23,26)(H,24,27)