N-[4-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]butyl]thiophene-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H23N3O3S/c1-25(21(27)10-5-12-23-22(28)17-11-13-29-15-17)14-20(26)24-19-9-4-7-16-6-2-3-8-18(16)19/h2-4,6-9,11,13,15H,5,10,12,14H2,1H3,(H,23,28)(H,24,26)