N-[3-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-cyclopropylethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-cyclopropylethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-12(13-8-9-13)20(2)18(22)14-5-3-6-15(11-14)19-17(21)16-7-4-10-23-16/h3-7,10-13H,8-9H2,1-2H3,(H,19,21)/t12-/m1/s1