N-[4-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(cyclopropanecarbonylamino)benzyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H23N3O3S/c24-18(2-1-10-21-19(25)16-9-11-27-13-16)22-12-14-3-7-17(8-4-14)23-20(26)15-5-6-15/h3-4,7-9,11,13,15H,1-2,5-6,10,12H2,(H,21,25)(H,22,24)(H,23,26)