(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-tert-butylphenyl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-tert-butylphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-tert-butylphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-tert-butylphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-tert-butylphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-tert-butylphenyl)methanone Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C18H21NOS/c1-18(2,3)12-9-7-11(8-10-12)16(20)15-13-5-4-6-14(13)21-17(15)19/h7-10H,4-6,19H2,1-3H3