N-[3-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-2-methyl-1-(2-thienyl)propyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-2-methyl-1-(2-thienyl)propyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S2/c1-13(2)18(16-8-4-10-25-16)22-19(23)14-6-3-7-15(12-14)21-20(24)17-9-5-11-26-17/h3-13,18H,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1