N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(N-ethylanilino)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(N-ethylanilino)propylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(N-ethylanilino)propylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(N-ethylanilino)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(C(C)C)NC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)C(C(C)C)NC(=O)C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S/c1-4-24(17-10-6-5-7-11-17)14-9-13-22-21(26)19(16(2)3)23-20(25)18-12-8-15-27-18/h5-8,10-12,15-16,19H,4,9,13-14H2,1-3H3,(H,22,26)(H,23,25)