N-[4-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-3-18-15(21)11(2)19-16(22)12-6-8-13(9-7-12)20-17(23)14-5-4-10-24-14/h4-11H,3H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)/t11-/m0/s1