N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-[4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamoyl]thiophen-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-[4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamoyl]thiophen-3-yl]thiophene-3-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[4-[[(1S)-2-hydroxy-1-phenyl-ethyl]carbamoyl]-3-thienyl]thiophene-3-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[4-[[[(1S)-2-hydroxy-1-phenylethyl]amino]-oxomethyl]-3-thiophenyl]-3-thiophenecarboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[4-[[(1S)-2-hydroxy-1-phenylethyl]carbamoyl]thiophen-3-yl]thiophene-3-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[4-[[(1S)-2-hydroxy-1-phenyl-ethyl]carbamoyl]-3-thienyl]thiophene-3-carboxamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CSC=C2C3=CSC=C3C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)C2=CSC=C2C3=CSC=C3C(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S2/c29-11-23(17-7-3-1-4-8-17)27-25(31)21-15-33-13-19(21)20-14-34-16-22(20)26(32)28-24(12-30)18-9-5-2-6-10-18/h1-10,13-16,23-24,29-30H,11-12H2,(H,27,31)(H,28,32)/t23-,24-/m1/s1