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

Systemtic Name: 2-[2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-24(12-18(26)23-20-15(19(21)27)9-10-28-20)11-17(25)22-16-8-4-6-13-5-2-3-7-14(13)16/h2-10H,11-12H2,1H3,(H2,21,27)(H,22,25)(H,23,26)