N-[4-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(isopropylamino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-12(2)19-16(22)11-21(3)18(24)13-6-8-14(9-7-13)20-17(23)15-5-4-10-25-15/h4-10,12H,11H2,1-3H3,(H,19,22)(H,20,23)