N-(2-aminophenyl)-5-[(heptan-2-ylcarbamoylamino)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(heptan-2-ylcarbamoylamino)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(1-methylhexylcarbamoylamino)methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[(heptan-2-ylamino)-oxomethyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[(heptan-2-ylcarbamoylamino)methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(1-methylhexylcarbamoylamino)methyl]thiophene-2-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCCCC(C)NC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-8-14(2)23-20(26)22-13-15-11-12-18(27-15)19(25)24-17-10-7-6-9-16(17)21/h6-7,9-12,14H,3-5,8,13,21H2,1-2H3,(H,24,25)(H2,22,23,26)