N-[3-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H23N3O3S/c1-18(19-9-3-2-4-10-19)28-26(32)22-13-5-6-14-23(22)30-25(31)20-11-7-12-21(17-20)29-27(33)24-15-8-16-34-24/h2-18H,1H3,(H,28,32)(H,29,33)(H,30,31)/t18-/m0/s1