N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]propyl]thiophene-3-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C20H25N3O3S/c1-3-11-23(13-18(24)22-17-7-5-4-6-15(17)2)19(25)8-10-21-20(26)16-9-12-27-14-16/h4-7,9,12,14H,3,8,10-11,13H2,1-2H3,(H,21,26)(H,22,24)