2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5-propyl-thiophene-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5-propyl-thiophene-3-carboxamide Openeye Name: 2-(indan-5-ylcarbamoylamino)-5-propyl-thiophene-3-carboxamide CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-5-propyl-3-thiophenecarboxamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5-propylthiophene-3-carboxamide Traditional Name: 2-(indan-5-ylcarbamoylamino)-5-propyl-thiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)N

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c1-2-4-14-10-15(16(19)22)17(24-14)21-18(23)20-13-8-7-11-5-3-6-12(11)9-13/h7-10H,2-6H2,1H3,(H2,19,22)(H2,20,21,23)