N-[3-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[3-(cyclobutanecarbonylamino)phenyl]methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[3-(cyclobutanecarbonylamino)phenyl]methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[3-(cyclobutanecarbonylamino)benzyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H23N3O3S/c24-18(7-9-21-19(25)16-8-10-27-13-16)22-12-14-3-1-6-17(11-14)23-20(26)15-4-2-5-15/h1,3,6,8,10-11,13,15H,2,4-5,7,9,12H2,(H,21,25)(H,22,24)(H,23,26)