2-azanyl-4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenyl]thiophene-3-carboxamide Openeye Name: 2-amino-4-[4-(indan-5-ylcarbamoylamino)phenyl]thiophene-3-carboxamide CAS Name: 2-amino-4-[4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenyl]thiophene-3-carboxamide Traditional Name: 2-amino-4-[4-(indan-5-ylcarbamoylamino)phenyl]thiophene-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=CSC(=C4C(=O)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=CSC(=C4C(=O)N)N

InChI

InChI=1S/C21H20N4O2S/c22-19(26)18-17(11-28-20(18)23)13-5-7-15(8-6-13)24-21(27)25-16-9-4-12-2-1-3-14(12)10-16/h4-11H,1-3,23H2,(H2,22,26)(H2,24,25,27)