N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c27-23(16-17-25-24(28)22-15-8-18-29-22)26-21(20-12-5-2-6-13-20)14-7-11-19-9-3-1-4-10-19/h1-6,8-10,12-13,15,18,21H,7,11,14,16-17H2,(H,25,28)(H,26,27)/t21-/m1/s1