2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(C)C(=O)NC1=C(C=CS1)C(=O)N

Isomeric SMILES

CC(C)NC(=O)CN(C)C(C)C(=O)NC1=C(C=CS1)C(=O)N

InChI

InChI=1S/C14H22N4O3S/c1-8(2)16-11(19)7-18(4)9(3)13(21)17-14-10(12(15)20)5-6-22-14/h5-6,8-9H,7H2,1-4H3,(H2,15,20)(H,16,19)(H,17,21)