(2-azanyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-pyrrolidino-methanone Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

InChI

InChI=1S/C17H26N2OS/c1-17(2,3)11-6-7-12-13(10-11)21-15(18)14(12)16(20)19-8-4-5-9-19/h11H,4-10,18H2,1-3H3