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

Systemtic Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-keto-propyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c27-23(14-16-25-24(28)21-15-17-29-18-21)26-22(20-11-5-2-6-12-20)13-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-12,15,17-18,22H,7,10,13-14,16H2,(H,25,28)(H,26,27)/t22-/m1/s1