N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[[(1S)-indan-1-yl]carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[(1S)-indan-1-yl]carbamoyl]-2-thienyl]-2-furamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H16N2O3S/c22-18(15-6-3-11-24-15)21-17-10-9-16(25-17)19(23)20-14-8-7-12-4-1-2-5-13(12)14/h1-6,9-11,14H,7-8H2,(H,20,23)(H,21,22)/t14-/m0/s1