N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(4-indan-5-ylthiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(4-indan-5-ylthiazol-2-yl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C20H19N3O2S2/c24-18(6-8-21-19(25)16-7-9-26-11-16)23-20-22-17(12-27-20)15-5-4-13-2-1-3-14(13)10-15/h4-5,7,9-12H,1-3,6,8H2,(H,21,25)(H,22,23,24)