N-[3-[3-[methyl(phenyl)amino]propylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCNC(=O)C1=CSC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CCNC(=O)C1=CSC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-21(16-6-3-2-4-7-16)12-5-10-19-17(22)8-11-20-18(23)15-9-13-24-14-15/h2-4,6-7,9,13-14H,5,8,10-12H2,1H3,(H,19,22)(H,20,23)