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

Systemtic Name: 5-methyl-N-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(N-methylanilino)propylamino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-14-9-10-16(24-14)18(23)20-13-17(22)19-11-6-12-21(2)15-7-4-3-5-8-15/h3-5,7-10H,6,11-13H2,1-2H3,(H,19,22)(H,20,23)