N-[4-[[2-methyl-1-(4-propylphenyl)propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-methyl-1-(4-propylphenyl)propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-methyl-1-(4-propylphenyl)propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-methyl-1-(4-propylphenyl)propyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-methyl-1-(4-propylphenyl)propyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[2-methyl-1-(4-propylphenyl)propyl]amino]butyl]thiophene-3-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C22H30N2O2S/c1-4-6-17-8-10-18(11-9-17)21(16(2)3)24-20(25)7-5-13-23-22(26)19-12-14-27-15-19/h8-12,14-16,21H,4-7,13H2,1-3H3,(H,23,26)(H,24,25)